ZINC58368839

SKU:BHB21300384
Overview
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ZINC58368839 is a novel antagonist of purinergic P2X7 receptors, shown to inhibit BzATP-induced Ca2+ responses in HEK-hP2X7 cells with IC50 of 4.8 µM1. Supplied as Lyophilized Powder (purity >97%, solubility Soluble in DMSO. Centrifuge all products before handling (10000 x g 5 min)). Commonly used in Molecular & Cellular Biology studies, including patch-clamp electrophysiology and ion channel screening.
Target P2X7 channel
concentration 5-50 µM.
purity >97%
Molecular Formula C18H23N3O3.
Form Lyophilized Powder
Available Options

Select the variant that best fits your experiment. Availability and lead time may vary by option.

  • Options: Size (4) - 10 mg, 25 mg, 5 mg, 50 mg; Quantity: 1
  • Lead time: typically ships in 1-2 business days; timing may vary by selected option.
  • Storage: Storage of solutions: -20°C. It is recommended to aliquot stock solutions to prevent repeated thawing and freezing.
  • Shipping: Shipped at room temperature. Product as supplied can be stored intact at room temperature for several weeks. For longer periods, it should be stored at -20°C.
  • Upon receipt: store at the recommended temperature as soon as possible.
  • Sales terms and conditions: Please review prior to ordering.
Options selector
Catalog no. Size Quantity
Z-135-10MG-1 10 mg
Z-135-25MG-1 25 mg
Z-135-5MG-1 5 mg
Z-135-50MG-1 50 mg
Field Specification
Activity
  • Antagonist
Concentration 5-50 µM.
Form Lyophilized Powder
Product Type
  • Biochemicals
  • Small Molecules
Purity >97%
Reconstitution Soluble in DMSO. Centrifuge all products before handling (10000 x g 5 min).
Shipping Shipped at room temperature. Product as supplied can be stored intact at room temperature for several weeks. For longer periods, it should be stored at -20°C.
Solubility Soluble in DMSO. Centrifuge all products before handling (10000 x g 5 min).
Source Synthetic
Storage Storage of solutions: -20°C. It is recommended to aliquot stock solutions to prevent repeated thawing and freezing.
Target P2X7 channel

Product details

  • Chemical name: N-cycloheptyl-N-methyl-2-(5-nitroindol-1-yl)acetamide.
  • Also known as: N-cycloheptyl-N-methyl-2-(5-nitro-1H-indol-1-yl)acetamide, T6869826, Z905437510
  • PubChem CID: 51127177
  • Molecular formula: C18H23N3O3.
  • Purity: >97%
  • Concentration: 5-50 µM.
  • Form: Lyophilized Powder
  • Solubility: Soluble in DMSO. Centrifuge all products before handling (10000 x g 5 min).
  • Reconstitution: Soluble in DMSO. Centrifuge all products before handling (10000 x g 5 min).
  • Shipping: Shipped at room temperature. Product as supplied can be stored intact at room temperature for several weeks. For longer periods, it should be stored at -20°C.
  • Target: P2X7 channels
  • Source: Synthetic
  • Activity: ZINC58368839 is a novel antagonist of purinergic P2X7 receptors, shown to inhibit BzATP-induced Ca2+ responses in HEK-hP2X7 cells with IC50 of 4.8 µM1.
  • Alternative names: N-cycloheptyl-N-methyl-2-(5-nitro-1H-indol-1-yl)acetamide, T6869826, Z905437510

Scientific background

ZINC58368839 inhibits P2X7 receptors by binding to the ATP-binding pocket of the receptor and demonstrates strong specificity towards human P2X7R over human P2X4R and rat P2X3R1. It inhibits BzATP-induced Ca2+ responses in HEK-hP2X7 cells with IC50 value of 4.8 µM1.P2X receptors are cationic trimeric channel complexes that function as ATP-gated Ca2+-permeable channels. They are considered to be an attractive therapeutic target. This family includes seven receptor subtypes: P2X1-P2X7. P2X7 receptors participate in a variety of cellular responses such as membrane permeabilization, activation of caspases, cytokine release, cell proliferation, and apoptosis. P2X7 receptors are ubiquitously expressed, and particularly in cells of haematopoietic origin1,2.

Lead time: 1-2 Business Days

Country of origin: Israel/IL

Applications key

Application key: FC- Flow cytometry, IFC- Indirect flow cytometry, IHC- Immunohistochemistry,LCI- Live cell imaging, Calcium imaging assay,Cell survival assay, Electrophysiology, Neurite outgrowth assay.

Bioassay tested: Yes

Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.

  • Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
  • Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
  • Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
  • QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
  • Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity

To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).

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