(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

cas: 2206735-61-5 — see every product listed under this CAS number, including other names

(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 (CAS 2206735-61-5) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 5mg, 25mg, 50mg. Offered by: Biosynth.

• 2D
• 3D

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.

Identity

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

Isomers (same molecular formula)

1-(2,4-dimethoxyphenyl)-3-(2,6-dimethylphenyl)-1-[6-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]urea C₃₂H₃₇N₇O₃

3-[[(2R)-2-hydroxypropyl]amino]-3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide C₃₂H₃₇N₇O₃

7-[[2-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]-2,3-dihydroinden-1-one C₃₂H₃₇N₇O₃