Vitas-M small molecule compound
(2E)-2-cyano-N-(4-ethoxyphenyl)-3-[9-methyl-2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
Catalog ID
STK705016
SMILES CCOc1ccc(cc1)NC(=O)/C(=C/c1c(Oc2cccc(c2)C)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 C28H24N4O4 MW 480.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O4/c1-4-35-22-12-10-21(11-13-22)30-26(33)20(17-29)16-24-27(36-23-9-5-7-18(2)15-23)31-25-19(3)8-6-14-32(25)28(24)34/h5-16H,4H2,1-3H3,(H,30,33)/b20-16+InChIKey
CKRCOLHOFLCIOY-CAPFRKAQSA-NSynonyms
620112-73-4(2E)2cyanoN(4ethoxyphenyl)3(9methyl2(3methylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)prop2enamide
(E)2CYANON(4ETHOXYPHENYL)3(9METHYL2(3METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
(E)2cyanoN(4ethoxyphenyl)3(9methyl4oxo2(mtolyloxy)4Hpyrido(12a)pyrimidin3yl)acrylamide
620112734
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)OC4=CC=CC(=C4)C)C#N
CCOc1ccc(cc1)NC(=O)C(=Cc1c(Oc2cccc(c2)C)nc2n(c1=O)cccc2C)C#N
InChI=1SC28H24N4O4c143522121021(111322)3026(33)20(1729)162427(362395718(2)1523)312519(3)861432(25)28(24)34h516H4H213H3(H3033)b2016+
MFCD04174018
ZINC000002429590
ZINC2429590
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