1807758-81-1

SIRT7 inhibitor 97491 Chemical Structure
1807758-81-1

Chemical Structure

SIRT7 inhibitor 97491

  • CAS No.: 1807758-81-1
  • Formula:C15H12ClN3O
  • Molecular Weight:285.73

IUPAC Name: N1-(5-(4-chlorophenyl)oxazol-2-yl)benzene-1,3-diamine

InChIKey: RMRVZWMKRCLSFX-UHFFFAOYSA-N

SMILES: NC1=CC(NC2=NC=C(C3=CC=C(Cl)C=C3)O2)=CC=C1

Biological Activity: SIRT7 inhibitor 97491, a potent SIRT7 inhibitor with an IC50 of 325 nM, reduces deacetylase activity of SIRT7 in a dose-dependent manner. SIRT7 inhibitor 97491 prevents tumor progression by increasing p53 stability through acetylation at K373/382. SIRT7 inhibitor 97491 promotes apoptosis through caspase pathway.[1].

Cat. No. Product Name Purity Description Pricing
HY-135899
SIRT7 inhibitor 97491 98.81% SIRT7 inhibitor 97491, a potent SIRT7 inhibitor with an IC50 of 325 nM, reduces deacetylase activity of SIRT7 in a dose-dependent manner. SIRT7 inhibitor 97491 prevents tumor progression by increasing p53 stability through acetylation at K373/382. SIRT7 inhibitor 97491 promotes apoptosis through caspase pathway..
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References