Vitas-M small molecule compound
(2E)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(piperidin-1-ylcarbonyl)prop-2-enenitrile
Catalog ID
STK817395
SMILES N#C/C(=C\c1c(Oc2ccc(cc2)F)nc2n(c1=O)cccc2C)/C(=O)N1CCCCC1
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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 C24H21FN4O3 MW 432.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21FN4O3/c1-16-6-5-13-29-21(16)27-22(32-19-9-7-18(25)8-10-19)20(24(29)31)14-17(15-26)23(30)28-11-3-2-4-12-28/h5-10,13-14H,2-4,11-12H2,1H3/b17-14+InChIKey
FDWGTWSNUWHIBM-SAPNQHFASA-NSynonyms
620113-72-6(2E)3(2(4FLUOROPHENOXY)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))2(PIPERIDYLCARBONYL)PROP2ENENITRILE
(2E)3(2(4fluorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2(piperidin1ylcarbonyl)prop2enenitrile
(E)3(2(4fluorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2(piperidine1carbonyl)acrylonitrile
(E)3(2(4FLUOROPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)2(PIPERIDINE1CARBONYL)PROP2ENENITRILE
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)N3CCCCC3)OC4=CC=C(C=C4)F
N#CC(=Cc1c(Oc2ccc(cc2)F)nc2n(c1=O)cccc2C)C(=O)N1CCCCC1
Registry IDs
MFCD04180479ZINC000002222444
ZINC2222444
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