Vitas-M small molecule compound
(2E)-3-[2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STK819134
SMILES N#C/C(=C\c1c(Oc2ccc(c(c2)C)Cl)nc2n(c1=O)cccc2C)/C(=O)Nc1ccc(cc1)OC
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C27H21ClN4O4 MW 500.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21ClN4O4/c1-16-5-4-12-32-24(16)31-26(36-21-10-11-23(28)17(2)13-21)22(27(32)34)14-18(15-29)25(33)30-19-6-8-20(35-3)9-7-19/h4-14H,1-3H3,(H,30,33)/b18-14+InChIKey
YTDYGZJQQKCIIX-NBVRZTHBSA-NSynonyms
620537-08-8(2E)3(2(4chloro3methylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(4methoxyphenyl)prop2enamide
(E)3(2(4chloro3methylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(4methoxyphenyl)acrylamide
(E)3(2(4CHLORO3METHYLPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANON(4METHOXYPHENYL)PROP2ENAMIDE
620537088
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC)OC4=CC(=C(C=C4)Cl)C
InChI=1SC27H21ClN4O4c11654123224(16)3126(3621101123(28)17(2)1321)22(27(32)34)1418(1529)25(33)30196820(353)9719h414H13H3(H3033)b1814+
MFCD04448232
N#CC(=Cc1c(Oc2ccc(c(c2)C)Cl)nc2n(c1=O)cccc2C)C(=O)Nc1ccc(cc1)OC
ZINC000009291977
ZINC9291977
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