Vitas-M small molecule compound
(2E)-3-[2-(4-bromophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STK706079
SMILES N#C/C(=C\c1c(Oc2ccc(cc2)Br)nc2n(c1=O)cccc2C)/C(=O)Nc1ccc(cc1)OC
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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 C26H19BrN4O4 MW 531.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19BrN4O4/c1-16-4-3-13-31-23(16)30-25(35-21-9-5-18(27)6-10-21)22(26(31)33)14-17(15-28)24(32)29-19-7-11-20(34-2)12-8-19/h3-14H,1-2H3,(H,29,32)/b17-14+InChIKey
PUUARZGUCWRNGH-SAPNQHFASA-NSynonyms
620111-62-8(2E)3(2(4bromophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(4methoxyphenyl)prop2enamide
(E)3(2(4bromophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(4methoxyphenyl)acrylamide
(E)3(2(4BROMOPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANON(4METHOXYPHENYL)PROP2ENAMIDE
620111628
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC)OC4=CC=C(C=C4)Br
InChI=1SC26H19BrN4O4c11643133123(16)3025(35219518(27)61021)22(26(31)33)1417(1528)24(32)291971120(342)12819h314H12H3(H2932)b1714+
MFCD04447281
N#CC(=Cc1c(Oc2ccc(cc2)Br)nc2n(c1=O)cccc2C)C(=O)Nc1ccc(cc1)OC
ZINC000002372702
ZINC2372702
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