KY19382

SKU:BHB20447022
Overview
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KY19382 (CAS 2226664-93-1) is a developmental pathway inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Developmental Pathway Inhibitor
CAS No. 2226664-93-1
Molecular Weight 360.19 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T9025-1MG 1 mg
T9025-5MG 5 mg
T9025-1MLX10MM 1 mL x 10 mM (in DMSO)
T9025-10MG 10 mg
T9025-25MG 25 mg
T9025-50MG 50 mg
T9025-100MG 100 mg
T9025-500MG 500 mg
Available Options

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

  • Options: Size: 1 mg, 5 mg, 1 mL x 10 mM (in DMSO), 10 mg, 25 mg, 50 mg, 100 mg, 500 mg
  • Lead time: In Stock at Manufacturer — options listed in "Availability Content"; other statuses may take longer.
  • Storage: −20 °C
  • Shipping: Room temperature (RT) shipment.
  • Upon receipt: Store at −20 °C as soon as possible.
  • Sales terms and conditions: Please review prior to ordering.
Field Specification
Mfr No T9025
Activity
  • Developmental Pathway Inhibitor
Alternative Names 2H-Indol-2-one, 5,6-dichloro-3-(1,3-dihydro-3-(methoxyimino)-2H-indol-2-ylidene)-1,3-dihydro-Ky19382
Cas No. 2226664-93-1
Molecular Weight 360.19
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Cytoskeletal Signaling///PI3K/Akt/mTOR signaling///Others///Stem Cells
SMILES O=C1C(C=2C(N1)=CC(Cl)=C(Cl)C2)=C3C(=NOC)C=4C(N3)=CC=CC4
Target Others///Wnt/beta-catenin///GSK-3

Compound Overview

KY19382 (CAS 2226664-93-1) is a research-grade small molecule supplied by TargetMol.

Alternative names: 2H-Indol-2-one, 5,6-dichloro-3-(1,3-dihydro-3-(methoxyimino)-2H-indol-2-ylidene)-1,3-dihydro-Ky19382

Physical Properties

CAS Number 2226664-93-1
Molecular Formula C17H11Cl2N3O2
Molecular Weight 360.19 g/mol
SMILES O=C1C(C=2C(N1)=CC(Cl)=C(Cl)C2)=C3C(=NOC)C=4C(N3)=CC=CC4
Form Solid
Shipping Room Temperature (RT)

Biological Activity

KY19382 (2H-Indol-2-one, 5,6-dichloro-3-(1,3-dihydro-3-(methoxyimino)-2H-indol-2-ylidene)-1,3-dihydro-Ky19382) is a potent and orally active dual inhibitor of CXXC5-DVL and GSK3beta( IC50s of 19 and 10 nM, respectively). It activates Wnt/beta-catenin signaling through inhibitory effects on both CXXC5-DVL interaction and GSK3beta activity. KY19382 can be used for the research of high fat diet (HFD) induced metabolic diseases.

Target(s): Others, Wnt/beta-catenin, GSK-3

Signaling pathway(s): Cytoskeletal Signaling, PI3K/Akt/mTOR signaling, Others, Stem Cells

Safety & Regulatory

For Research Use Only (RUO). Not for therapeutic, diagnostic, or clinical use. Wear appropriate PPE and consult the Safety Data Sheet (SDS) prior to handling.

What's the meaning of "< 1 mg/mL refers to the slightly soluble or insoluble"?

When solubility is listed as < 1 mg/mL, the compound dissolves to less than 1 mg per milliliter in water at 25 °C, pH 7.4. Such compounds require an organic co-solvent such as DMSO to prepare a concentrated stock, which is then diluted into aqueous assay buffer. For cell-based assays, keep the final DMSO concentration below 0.1% (v/v) to avoid solvent-induced cytotoxicity.

What equipment should be used for ultrasound?

Use a bath-type ultrasonic cleaner rather than a high-intensity ultrasonic disruptor. Bath sonicators provide gentle, uniform agitation appropriate for dissolving solid compounds without generating cavitation damage or excessive heat. Ensure the solvent tube is fully submerged and use short sonication pulses of 5–10 seconds.

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).

Can’t find the compound you’re looking for?
Send the CAS or structure and your specs. We can help source it, suggest close equivalents, or discuss custom synthesis with the right QC documentation (RUO).

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