Vitas-M small molecule compound
(2E)-2-cyano-N-(4-ethoxyphenyl)-3-[2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
Catalog ID
STK800608
SMILES CCOc1ccc(cc1)NC(=O)/C(=C/c1c(Oc2cccc(c2)C)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 C27H22N4O4 MW 466.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O4/c1-3-34-21-12-10-20(11-13-21)29-25(32)19(17-28)16-23-26(35-22-8-6-7-18(2)15-22)30-24-9-4-5-14-31(24)27(23)33/h4-16H,3H2,1-2H3,(H,29,32)/b19-16+InChIKey
HXGBUEFBUNLYGH-KNTRCKAVSA-NSynonyms
620106-52-7(2E)2cyanoN(4ethoxyphenyl)3(2(3methylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)prop2enamide
(E)2CYANON(4ETHOXYPHENYL)3(2(3METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
(E)2cyanoN(4ethoxyphenyl)3(4oxo2(mtolyloxy)4Hpyrido(12a)pyrimidin3yl)acrylamide
620106527
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC(=C4)C)C#N
CCOc1ccc(cc1)NC(=O)C(=Cc1c(Oc2cccc(c2)C)nc2n(c1=O)cccc2)C#N
InChI=1SC27H22N4O4c133421121020(111321)2925(32)19(1728)162326(352286718(2)1522)30249451431(24)27(23)33h416H3H212H3(H2932)b1916+
MFCD04163864
ZINC000002410445
ZINC2410445
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