Vitas-M small molecule compound
ethyl (2E)-2-cyano-3-[4-oxo-2-(pyrrolidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate
Catalog ID
STK706698
SMILES CCOC(=O)/C(=C/c1c(nc2n(c1=O)cccc2)N1CCCC1)/C#N
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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 C18H18N4O3 MW 338.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3/c1-2-25-18(24)13(12-19)11-14-16(21-8-5-6-9-21)20-15-7-3-4-10-22(15)17(14)23/h3-4,7,10-11H,2,5-6,8-9H2,1H3/b13-11+InChIKey
OUOGVFKJVAVMBE-ACCUITESSA-NSynonyms
796876-55-6(E)ethyl2cyano3(4oxo2(pyrrolidin1yl)4Hpyrido(12a)pyrimidin3yl)acrylate
796876556
CCOC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)N3CCCC3)C#N
CCOC(=O)C(=Cc1c(nc2n(c1=O)cccc2)N1CCCC1)C#N
ethyl(2E)2cyano3(4oxo2(pyrrolidin1yl)4Hpyrido(12a)pyrimidin3yl)prop2enoate
ETHYL(2E)2CYANO3(4OXO2PYRROLIDINYL(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))PROP2ENOATE
ETHYL(E)2CYANO3(4OXO2PYRROLIDIN1YLPYRIDO(12A)PYRIMIDIN3YL)PROP2ENOATE
InChI=1SC18H18N4O3c122518(24)13(1219)111416(21856921)20157341022(15)17(14)23h3471011H25689H21H3b1311+
MFCD03668863
ZINC000000551471
ZINC551471
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