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Chemical structure of RG7112

GC13019

RG7112

Also known as [(4S,5R)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazol-1-yl]-[4-(3-methylsulfonylpropyl)piperazin-1-yl]methanone

An inhibitor of the MDM2-p53 interaction

ChemicalCAS939981-39-2MW727.78FormulaC38H48Cl2N4O4S
CAS number
939981-39-2
Molecular weight
727.78
Formula
C38H48Cl2N4O4S
Solubility
≥ 36·4 mg/mL in DMSO, ≥ 31·87 mg/mL in EtOH
InChIKey
QBGKPEROWUKSBK-QPPIDDCLSA-N
Catalogue number
GC13019
Brand
GLPBIO
Computed properties PubChem CID 57406853 · XLogP 7.3 · TPSA 90.9 Ų · H-bond donors 0
XLogP
7.3
TPSA
90.9 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
49

SMILES CCOC1=C(C=CC(=C1)C(C)(C)C)C2=N[C@@]([C@@](N2C(=O)N3CCN(CC3)CCCS(=O)(=O)C)(C)C4=CC=C(C=C4)Cl)(C)C5=CC=C(C=C5)Cl

Computed descriptors from PubChem (CID 57406853), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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