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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Amount:

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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