2070009-54-8
Chemical Structure
NVP-CGM097 (stereoisomer)
Synonym(s): CGM097 stereoisomer
- CAS No.: 2070009-54-8
- Formula:C38H47ClN4O4
- Molecular Weight:659.26
IUPAC Name: (R)-1-(4-chlorophenyl)-7-isopropoxy-6-methoxy-2-(4-(methyl(((1r,4R)-4-(4-methyl-3-oxopiperazin-1-yl)cyclohexyl)methyl)amino)phenyl)-1,4-dihydroisoquinolin-3(2H)-one
InChIKey: CLRSLRWKONPSRQ-KGNBQZSWSA-N
SMILES: O=C1N(C2=CC=C(N(C)C[C@H]3CC[C@H](N4CC(N(C)CC4)=O)CC3)C=C2)[C@H](C5=CC=C(Cl)C=C5)C6=C(C=C(OC)C(OC(C)C)=C6)C1
Biological Activity: NVP-CGM097 (stereoisomer) is a stereoisomer of NVP-CGM097, with no special bioactivity. NVP-CGM097 is a potent and selective MDM2 inhibitor.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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NVP-CGM097 (stereoisomer) | 96.62% | NVP-CGM097 (stereoisomer) is a stereoisomer of NVP-CGM097, with no special bioactivity. NVP-CGM097 is a potent and selective MDM2 inhibitor. | ||||||||||||||||||||
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Keywords
