Vitas-M small molecule compound
(2E)-3-(2,6-dichlorophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK418913
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)/C=C/c1c(Cl)cccc1Cl
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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 C18H13Cl2N3O3S2 MW 454.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13Cl2N3O3S2/c19-15-2-1-3-16(20)14(15)8-9-17(24)22-12-4-6-13(7-5-12)28(25,26)23-18-21-10-11-27-18/h1-11H,(H,21,23)(H,22,24)/b9-8+InChIKey
XBONSSBZIFKIAN-CMDGGOBGSA-NSynonyms
873307-92-7(2E)3(26dichlorophenyl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
(E)3(26DICHLOROPHENYL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
873307927
C1=CC(=C(C(=C1)Cl)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl
InChI=1SC18H13Cl2N3O3S2c191521316(20)14(15)8917(24)22124613(7512)28(2526)23182110112718h111H(H2123)(H2224)b98+
MFCD01342437
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)C=Cc1c(Cl)cccc1Cl
ZINC000006025842
ZINC06025842
ZINC6025842
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