Vitas-M small molecule compound
(2E)-3-[2-(4-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
Catalog ID
STK799779
SMILES CCOc1ccc(cc1)NC(=O)/C(=C/c1c(Oc2ccc(cc2)Cl)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 C26H19ClN4O4 MW 486.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClN4O4/c1-2-34-20-12-8-19(9-13-20)29-24(32)17(16-28)15-22-25(35-21-10-6-18(27)7-11-21)30-23-5-3-4-14-31(23)26(22)33/h3-15H,2H2,1H3,(H,29,32)/b17-15+InChIKey
ULBPKOGYTPCGAL-BMRADRMJSA-NSynonyms
620106-21-0(2E)3(2(4chlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(4ethoxyphenyl)prop2enamide
(E)3(2(4chlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(4ethoxyphenyl)acrylamide
(E)3(2(4CHLOROPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANON(4ETHOXYPHENYL)PROP2ENAMIDE
620106210
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)Cl)C#N
CCOc1ccc(cc1)NC(=O)C(=Cc1c(Oc2ccc(cc2)Cl)nc2n(c1=O)cccc2)C#N
InChI=1SC26H19ClN4O4c12342012819(91320)2924(32)17(1628)152225(352110618(27)71121)30235341431(23)26(22)33h315H2H21H3(H2932)b1715+
MFCD04164015
ZINC000002410608
ZINC2410608
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