Vitas-M small molecule compound
4-{[(3-chlorophenyl)carbamoyl]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide
Catalog ID
STK401609
SMILES O=C(Nc1cccc(c1)Cl)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
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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 C16H13ClN4O3S2 MW 408.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN4O3S2/c17-11-2-1-3-13(10-11)20-15(22)19-12-4-6-14(7-5-12)26(23,24)21-16-18-8-9-25-16/h1-10H,(H,18,21)(H2,19,20,22)InChIKey
BTJOKAUCIZJCEB-UHFFFAOYSA-NSynonyms
401578-17-4((3CHLOROPHENYL)AMINO)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)CARBOXAMIDE
1(3CHLOROPHENYL)3(4(13THIAZOL2YLSULFAMOYL)PHENYL)UREA
4(((3chlorophenyl)carbamoyl)amino)N(13thiazol2yl)benzenesulfonamide
401578174
C1=CC(=CC(=C1)Cl)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC16H13ClN4O3S2c171121313(1011)2015(22)19124614(7512)26(2324)211618892516h110H(H1821)(H2192022)
MFCD00249606
ZINC000000656411
ZINC00656411
ZINC656411
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