1609389-52-7

ACY-957 Chemical Structure
1609389-52-7

Chemical Structure

ACY-957

  • CAS No.: 1609389-52-7
  • Formula:C24H23N5OS
  • Molecular Weight:429.54

IUPAC Name: N-(2-amino-5-(thiophen-2-yl)phenyl)-2-(piperazin-1-yl)quinoline-6-carboxamide

InChIKey: VURDNNVAYZDGDK-UHFFFAOYSA-N

SMILES: O=C(C1=CC=C2N=C(N3CCNCC3)C=CC2=C1)NC4=CC(C5=CC=CS5)=CC=C4N

Biological Activity: ACY-957 is an orally active and selective inhibitor of HDAC1 and HDAC2, with IC50s of 7 nM, 18 nM, and 1300 nM against HDAC1/2/3, respectively, and shows no inhibition on HDAC4/5/6/7/8/9[1].

Cat. No. 상품명 Purity 제품 설명 Pricing
HY-104008
ACY-957 99.63% ACY-957 is an orally active and selective inhibitor of HDAC1 and HDAC2, with IC50s of 7 nM, 18 nM, and 1300 nM against HDAC1/2/3, respectively, and shows no inhibition on HDAC4/5/6/7/8/9.
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HY-104008R
ACY-957 (Standard) ≥98% ACY-957 (Standard) is the analytical standard of ACY-957 (HY-104008). This product is intended for research and analytical applications. ACY-957 is an orally active and selective inhibitor of HDAC1 and HDAC2, with IC50s of 7 nM, 18 nM, and 1300 nM against HDAC1/2/3, respectively, and shows no inhibition on HDAC4/5/6/7/8/9.
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This product is a controlled substance and not for sale in your territory.

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