Vitas-M small molecule compound
(2E)-3-[2-(4-chloro-3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-[(4-chlorophenyl)sulfonyl]prop-2-enenitrile
Catalog ID
STK818278
SMILES N#C/C(=C\c1c(Oc2ccc(c(c2)C)Cl)nc2n(c1=O)cccc2)/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 C24H15Cl2N3O4S MW 512.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15Cl2N3O4S/c1-15-12-17(7-10-21(15)26)33-23-20(24(30)29-11-3-2-4-22(29)28-23)13-19(14-27)34(31,32)18-8-5-16(25)6-9-18/h2-13H,1H3/b19-13+InChIKey
HJVILVAPYHMELX-CPNJWEJPSA-NSynonyms
620108-23-8(2E)3(2(4chloro3methylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2((4chlorophenyl)sulfonyl)prop2enenitrile
(E)3(2(4chloro3methylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2((4chlorophenyl)sulfonyl)acrylonitrile
(E)3(2(4CHLORO3METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)2(4CHLOROPHENYL)SULFONYLPROP2ENENITRILE
620108238
CC1=C(C=CC(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)S(=O)(=O)C4=CC=C(C=C4)Cl)Cl
InChI=1SC24H15Cl2N3O4Sc1151217(71021(15)26)332320(24(30)291132422(29)2823)1319(1427)34(3132)188516(25)6918h213H1H3b1913+
MFCD04447806
N#CC(=Cc1c(Oc2ccc(c(c2)C)Cl)nc2n(c1=O)cccc2)S(=O)(=O)c1ccc(cc1)Cl
ZINC000013806900
ZINC13806900
Check stock
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