Vitas-M small molecule compound
(2E)-3-[2-(4-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-[(4-chlorophenyl)sulfonyl]prop-2-enenitrile
Catalog ID
STK817763
SMILES N#C/C(=C\c1c(Oc2ccc(cc2)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 C23H13Cl2N3O4S MW 498.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H13Cl2N3O4S/c24-15-4-8-17(9-5-15)32-22-20(23(29)28-12-2-1-3-21(28)27-22)13-19(14-26)33(30,31)18-10-6-16(25)7-11-18/h1-13H/b19-13+InChIKey
ZABHLCXDKQMPTB-CPNJWEJPSA-NSynonyms
620106-31-2(2E)3(2(4chlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2((4chlorophenyl)sulfonyl)prop2enenitrile
(E)3(2(4chlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2((4chlorophenyl)sulfonyl)acrylonitrile
(E)3(2(4CHLOROPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)2(4CHLOROPHENYL)SULFONYLPROP2ENENITRILE
620106312
C1=CC2=NC(=C(C(=O)N2C=C1)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl
InChI=1SC23H13Cl2N3O4Sc24154817(9515)322220(23(29)281221321(28)2722)1319(1426)33(3031)1810616(25)71118h113Hb1913+
MFCD04447567
N#CC(=Cc1c(Oc2ccc(cc2)Cl)nc2n(c1=O)cccc2)S(=O)(=O)c1ccc(cc1)Cl
ZINC000009500293
ZINC9500293
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