939981-39-2

RG7112 Chemical Structure
939981-39-2

Chemical Structure

RG7112

Synonym(s): RO5045337

  • CAS No.: 939981-39-2
  • Formula:C38H48Cl2N4O4S
  • Molecular Weight:727.78

IUPAC Name: ((4S,5R)-2-(4-(tert-butyl)-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazol-1-yl)(4-(3-(methylsulfonyl)propyl)piperazin-1-yl)methanone

InChIKey: QBGKPEROWUKSBK-QPPIDDCLSA-N

SMILES: C[C@@]1([C@](C)(N(C(C2=CC=C(C=C2OCC)C(C)(C)C)=N1)C(N3CCN(CC3)CCCS(=O)(C)=O)=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Biological Activity: RG7112 is a potent, selective, orally active and blood-brain barrier crossed MDM2-p53 inhibitor, with an IC50 of 18 nM and a KD of 11 nM for binding to MDM2[1].

Cat. No. Product Name Purity Description Pricing
HY-10959
RG7112 99.80% RG7112 is a potent, selective, orally active and blood-brain barrier crossed MDM2-p53 inhibitor, with an IC50 of 18 nM and a KD of 11 nM for binding to MDM2.
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