939983-14-9

p53 and MDM2 proteins-interaction-inhibitor (racemic) Chemical Structure
939983-14-9

Chemical Structure

p53 and MDM2 proteins-interaction-inhibitor (racemic)

  • CAS No.: 939983-14-9
  • Formula:C40H49Cl2N5O4
  • Molecular Weight:734.76

IUPAC Name: 2-(4-((4S,5R)-2-(4-(tert-butyl)-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole-1-carbonyl)piperazin-1-yl)-1-morpholinoethan-1-one

InChIKey: DJZBZZRLUQDRII-IOLBBIBUSA-N

SMILES: O=C(N1C(C2=CC=C(C=C2OCC)C(C)(C)C)=N[C@](C)([C@]1(C3=CC=C(Cl)C=C3)C)C4=CC=C(C=C4)Cl)N5CCN(CC5)CC(N6CCOCC6)=O.[relative stereochemistry]

Biological Activity:

Cat. No. Product Name Purity Description Pricing
HY-70028
p53 and MDM2 proteins-interaction-inhibitor (racemic) p53 and MDM2 proteins-interaction-inhibitor (racemic) (Compound 2j) is an inhibitor of the interaction between p53 and MDM2 proteins.
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