Vitas-M small molecule compound
(2E)-2-cyano-3-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}prop-2-enamide
Catalog ID
STK881509
SMILES COc1ccc(cc1)N1CCN(CC1)c1nc2c(C)cccn2c(=O)c1/C=C(/C(=O)N)\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 C24H24N6O3 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N6O3/c1-16-4-3-9-30-22(16)27-23(20(24(30)32)14-17(15-25)21(26)31)29-12-10-28(11-13-29)18-5-7-19(33-2)8-6-18/h3-9,14H,10-13H2,1-2H3,(H2,26,31)/b17-14+InChIKey
MBQIVVZCPGCDBU-SAPNQHFASA-NSynonyms
796880-85-8(2E)2cyano3(2(4(4methoxyphenyl)piperazin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)prop2enamide
(E)2cyano3(2(4(4methoxyphenyl)piperazin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)acrylamide
(E)2CYANO3(2(4(4METHOXYPHENYL)PIPERAZIN1YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
796880858
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)N)N3CCN(CC3)C4=CC=C(C=C4)OC
COc1ccc(cc1)N1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C(C(=O)N)C#N
InChI=1SC24H24N6O3c1164393022(16)2723(20(24(30)32)1417(1525)21(26)31)29121028(111329)185719(332)8618h3914H1013H212H3(H22631)b1714+
MFCD03670325
ZINC000002201840
ZINC2201840
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