Selisistat S-enantiomer

SKU:BHB20437857
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Overview
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Selisistat S-enantiomer (CAS 848193-68-0) is a hdac inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity HDAC Inhibitor
CAS No. 848193-68-0
Molecular Weight 248.71
Form Solid
Shipping Room Temperature
Available Options

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

  • Options: Size: 1 mg, 2 mg, 5 mg, 1 mL x 10 mM (in DMSO), 10 mg, 25 mg, 50 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.
Options selector
Catalog no. Size
T7058-1MG 1 mg
T7058-2MG 2 mg
T7058-5MG 5 mg
T7058-1MLX10MM 1 mL x 10 mM (in DMSO)
T7058-10MG 10 mg
T7058-25MG 25 mg
T7058-50MG 50 mg
Field Specification
Activity
  • HDAC Inhibitor
Cas No. 848193-68-0
Molecular Weight 248.71
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Chromatin/Epigenetic///DNA Damage/DNA Repair
SMILES C(N)(=O)(CH)1C2=C(C=3C(N2)=CC=C(Cl)C3)CCC1
Target Sirtuin

Compound Overview

Selisistat S-enantiomer (CAS 848193-68-0) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 848193-68-0
Molecular Formula C13H13ClN2O
Molecular Weight 248.71 g/mol
SMILES C(N)(=O)(CH)1C2=C(C=3C(N2)=CC=C(Cl)C3)CCC1
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Selisistat S-enantiomer (EX-527 S-enantiomer) is an effective and specific SIRT1 inhibitor (IC50 = 98 nM) and shows >200-fold selectivity against SIRT2/3.

Target(s): Sirtuin

Signaling pathway(s): Chromatin/Epigenetic, DNA Damage/DNA Repair

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.

Whether sonication is needed for product dissolution? What if I don't have an ultrasound machine?

sonication can accelerate dissolution. If the compound is not dissolving, sonication is recommended. If you don't have an ultrasound machine, a lower solvent concentration or using less powder are recommended.

How to deal with the insoluble impurities in the product?

Insoluble impurities, which do not affect the product activity, are recommended to filter out or remove. We will investigate to confirm whether the impurity was introduced during packaging or if it is inherent to the product itself.

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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