Vitas-M small molecule compound
(2E)-2-cyano-3-[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(4-ethoxyphenyl)prop-2-enamide
Catalog ID
STK881300
SMILES CCOc1ccc(cc1)NC(=O)/C(=C/c1c(nc2n(c1=O)cccc2C)N1CC(C)OC(C1)C)/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 C27H29N5O4 MW 487.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N5O4/c1-5-35-22-10-8-21(9-11-22)29-26(33)20(14-28)13-23-25(31-15-18(3)36-19(4)16-31)30-24-17(2)7-6-12-32(24)27(23)34/h6-13,18-19H,5,15-16H2,1-4H3,(H,29,33)/b20-13+InChIKey
BUEPLBGROHDBIH-DEDYPNTBSA-NSynonyms
799773-46-9(2E)2cyano3(2(26dimethylmorpholin4yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)N(4ethoxyphenyl)prop2enamide
(E)2CYANO3(2(26DIMETHYLMORPHOLIN4YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)N(4ETHOXYPHENYL)PROP2ENAMIDE
(E)2cyano3(2(26dimethylmorpholino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)N(4ethoxyphenyl)acrylamide
799773469
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CC(OC(C4)C)C)C#N
CCOc1ccc(cc1)NC(=O)C(=Cc1c(nc2n(c1=O)cccc2C)N1CC(C)OC(C1)C)C#N
InChI=1SC27H29N5O4c15352210821(91122)2926(33)20(1428)132325(311518(3)3619(4)1631)302417(2)761232(24)27(23)34h6131819H51516H214H3(H2933)b2013+
MFCD03672618
ZINC000009075701
ZINC000018188383
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.