Vitas-M small molecule compound
(2E)-2-[(4-chlorophenyl)sulfonyl]-3-[2-(2,4-dichlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Catalog ID
STK818704
SMILES N#C/C(=C\c1c(Oc2ccc(cc2Cl)Cl)nc2n(c1=O)cccc2C)/S(=O)(=O)c1ccc(cc1)Cl
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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 C24H14Cl3N3O4S MW 546.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H14Cl3N3O4S/c1-14-3-2-10-30-22(14)29-23(34-21-9-6-16(26)11-20(21)27)19(24(30)31)12-18(13-28)35(32,33)17-7-4-15(25)5-8-17/h2-12H,1H3/b18-12+InChIKey
RAXIREXTBJLPPU-LDADJPATSA-NSynonyms
620538-27-4(2E)2((4chlorophenyl)sulfonyl)3(2(24dichlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)prop2enenitrile
(E)2((4chlorophenyl)sulfonyl)3(2(24dichlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)acrylonitrile
(E)2(4CHLOROPHENYL)SULFONYL3(2(24DICHLOROPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENENITRILE
620538274
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)OC4=C(C=C(C=C4)Cl)Cl
InChI=1SC24H14Cl3N3O4Sc11432103022(14)2923(34219616(26)1120(21)27)19(24(30)31)1218(1328)35(3233)177415(25)5817h212H1H3b1812+
MFCD04448008
N#CC(=Cc1c(Oc2ccc(cc2Cl)Cl)nc2n(c1=O)cccc2C)S(=O)(=O)c1ccc(cc1)Cl
ZINC000100905356
ZINC100905356
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