Products 2206735-61-5
CAS 2206735-61-5 appears in our catalog under these names: KRas G12C inhibitor 2, (2S)-1-(1-Oxo-2-propen-1-yl)-4-(5,6,7,8-tetrahydro-7-(3-hydroxy-1-naphthalenyl)-2-(((2S)-1-methyl-2-pyrrolidinyl)methoxy)pyrido(3,4- d)pyrimidin-4-yl)-2-piperazineacetonitrile. Offered by: TargetMol, Biosynth, MedChemExpress. Available pack sizes: 25mg, 50mg, 100mg, 10mg, 5mg, Get quote.
2-[(2S)-4-[7-(3-hydroxynaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile (CAS 2206735-61-5) is a chemical compound with the molecular formula C32H37N7O3 and a molecular weight of 567.7 g/mol. IUPAC name: 2-[(2S)-4-[7-(3-hydroxynaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile. InChIKey: YKGVCHZNLOIACZ-ZEQRLZLVSA-N.
| Molecular formula | C32H37N7O3 |
|---|---|
| Molecular weight | 567.7 g/mol |
| IUPAC name | 2-[(2S)-4-[7-(3-hydroxynaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile |
| InChIKey | YKGVCHZNLOIACZ-ZEQRLZLVSA-N |
| SMILES | CN1CCC[C@H]1COC2=NC3=C(CCN(C3)C4=CC(=CC5=CC=CC=C54)O)C(=N2)N6CCN([C@H](C6)CC#N)C(=O)C=C |
Computed by PubChem (NCBI)
Synonyms:
KRas G12C inhibitor 2, orb1709318