Vitas-M small molecule compound
(2E)-2-cyano-3-[2-(4-methoxyphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STK800368
SMILES COc1ccc(cc1)NC(=O)/C(=C/c1c(Oc2ccc(cc2)OC)nc2n(c1=O)cccc2C)/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 C27H22N4O5 MW 482.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O5/c1-17-5-4-14-31-24(17)30-26(36-22-12-10-21(35-3)11-13-22)23(27(31)33)15-18(16-28)25(32)29-19-6-8-20(34-2)9-7-19/h4-15H,1-3H3,(H,29,32)/b18-15+InChIKey
NSCWPQWXIWXDOC-OBGWFSINSA-NSynonyms
620112-25-6(2E)2cyano3(2(4methoxyphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)N(4methoxyphenyl)prop2enamide
(E)2cyano3(2(4methoxyphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)N(4methoxyphenyl)acrylamide
(E)2CYANO3(2(4METHOXYPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)N(4METHOXYPHENYL)PROP2ENAMIDE
620112256
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OC
COc1ccc(cc1)NC(=O)C(=Cc1c(Oc2ccc(cc2)OC)nc2n(c1=O)cccc2C)C#N
InChI=1SC27H22N4O5c11754143124(17)3026(3622121021(353)111322)23(27(31)33)1518(1628)25(32)29196820(342)9719h415H13H3(H2932)b1815+
MFCD04169948
ZINC000002417548
ZINC2417548
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