1904649-00-8

CPI703 Chemical Structure
1904649-00-8

Chemical Structure

CPI703

  • CAS No.: 1904649-00-8
  • Formula:C17H22N4O
  • Molecular Weight:298.38

IUPAC Name: (R)-6-(1-(tert-butyl)-1H-pyrazol-4-yl)-4-methyl-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one

InChIKey: HPSNXSAYALRMQW-LLVKDONJSA-N

SMILES: O=C1NC2=CC=CC(C3=CN(C(C)(C)C)N=C3)=C2N[C@H](C)C1

Biological Activity: CPI703, a BRD inhibitor, binds with residues in domain1 of 5DBM complex[1].

Cat. No. 상품명 Purity 제품 설명 Pricing
HY-120196
CPI703 CPI703, a BRD inhibitor, binds with residues in domain1 of 5DBM complex.
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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