Vitas-M small molecule compound
4-[(phenylcarbamoyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Catalog ID
STL069063
SMILES O=C(Nc1ccccc1)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C16H14N4O3S2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O3S2/c21-15(18-12-4-2-1-3-5-12)19-13-6-8-14(9-7-13)25(22,23)20-16-17-10-11-24-16/h1-11H,(H,17,20)(H2,18,19,21)InChIKey
PWKYJIDHPYEOMS-UHFFFAOYSA-NSynonyms
1PHENYL3(4(13THIAZOL2YLSULFAMOYL)PHENYL)UREA
4((ANILINOCARBONYL)AMINO)N(13THIAZOL2YL)BENZENESULFONAMIDE
4((ANILINOCARBONYL)AMINO)N13THIAZOL2YLBENZENESULFONAMIDE
4((phenylcarbamoyl)amino)N(13thiazol2yl)benzenesulfonamide
4(3PHENYLUREIDO)N(THIAZOL2YL)BENZENESULFONAMIDE
4(3PHENYLUREIDO)NTHIAZOL2YLBENZENESULFONAMIDE
C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC16H14N4O3S2c2115(18124213512)19136814(9713)25(2223)20161710112416h111H(H1720)(H2181921)
MFCD00249605
ZINC000000870318
ZINC00870318
ZINC870318
Check stock
See real-time availability and sample size for STL069063 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.