Vitas-M small molecule compound
(2E)-2-cyano-3-[2-(2-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STK705289
SMILES COc1ccc(cc1)NC(=O)/C(=C/c1c(Oc2ccccc2OC)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 C26H20N4O5 MW 468.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N4O5/c1-33-19-12-10-18(11-13-19)28-24(31)17(16-27)15-20-25(35-22-8-4-3-7-21(22)34-2)29-23-9-5-6-14-30(23)26(20)32/h3-15H,1-2H3,(H,28,31)/b17-15+InChIKey
AXXOMNYAAMAJAF-BMRADRMJSA-NSynonyms
620109-76-4(2E)2cyano3(2(2methoxyphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)N(4methoxyphenyl)prop2enamide
(E)2cyano3(2(2methoxyphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)N(4methoxyphenyl)acrylamide
(E)2CYANO3(2(2METHOXYPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)N(4METHOXYPHENYL)PROP2ENAMIDE
620109764
COC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4OC)C#N
COc1ccc(cc1)NC(=O)C(=Cc1c(Oc2ccccc2OC)nc2n(c1=O)cccc2)C#N
InChI=1SC26H20N4O5c13319121018(111319)2824(31)17(1627)152025(3522843721(22)342)29239561430(23)26(20)32h315H12H3(H2831)b1715+
MFCD04158504
ZINC000003644086
ZINC3644086
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