Vitas-M small molecule compound
(2E)-3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
Catalog ID
STK705389
SMILES CCOc1ccc(cc1)NC(=O)/C(=C/c1c(Oc2ccccc2Cl)nc2n(c1=O)cccc2)/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 C26H19ClN4O4 MW 486.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClN4O4/c1-2-34-19-12-10-18(11-13-19)29-24(32)17(16-28)15-20-25(35-22-8-4-3-7-21(22)27)30-23-9-5-6-14-31(23)26(20)33/h3-15H,2H2,1H3,(H,29,32)/b17-15+InChIKey
LZRMMHABGXSHMV-BMRADRMJSA-NSynonyms
5282-91-7(2E)3(2(2chlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(4ethoxyphenyl)prop2enamide
(E)3(2(2chlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(4ethoxyphenyl)acrylamide
(E)3(2(2CHLOROPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANON(4ETHOXYPHENYL)PROP2ENAMIDE
5282917
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4Cl)C#N
CCOc1ccc(cc1)NC(=O)C(=Cc1c(Oc2ccccc2Cl)nc2n(c1=O)cccc2)C#N
InChI=1SC26H19ClN4O4c123419121018(111319)2924(32)17(1628)152025(3522843721(22)27)30239561431(23)26(20)33h315H2H21H3(H2932)b1715+
MFCD04183861
ZINC000002393232
ZINC2393232
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