Vitas-M small molecule compound
(2E)-2-cyano-3-[2-(2,3-dimethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(4-ethoxyphenyl)prop-2-enamide
Catalog ID
STK705339
SMILES CCOc1ccc(cc1)NC(=O)/C(=C/c1c(Oc2cccc(c2C)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 C28H24N4O4 MW 480.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O4/c1-4-35-22-13-11-21(12-14-22)30-26(33)20(17-29)16-23-27(36-24-9-7-8-18(2)19(24)3)31-25-10-5-6-15-32(25)28(23)34/h5-16H,4H2,1-3H3,(H,30,33)/b20-16+InChIKey
NVVDDNZMGWBDRQ-CAPFRKAQSA-NSynonyms
620109-30-0(2E)2cyano3(2(23dimethylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)N(4ethoxyphenyl)prop2enamide
(E)2cyano3(2(23dimethylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)N(4ethoxyphenyl)acrylamide
(E)2CYANO3(2(23DIMETHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)N(4ETHOXYPHENYL)PROP2ENAMIDE
620109300
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC(=C4C)C)C#N
CCOc1ccc(cc1)NC(=O)C(=Cc1c(Oc2cccc(c2C)C)nc2n(c1=O)cccc2)C#N
InChI=1SC28H24N4O4c143522131121(121422)3026(33)20(1729)162327(362497818(2)19(24)3)312510561532(25)28(23)34h516H4H213H3(H3033)b2016+
MFCD04188067
ZINC000002422907
ZINC2422907
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