Vitas-M small molecule compound
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-methylbenzenesulfonamide
Catalog ID
STK873862
SMILES CCc1sc(nc1c1ccccc1)NS(=O)(=O)c1ccc(cc1)C
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 C18H18N2O2S2 MW 358.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S2/c1-3-16-17(14-7-5-4-6-8-14)19-18(23-16)20-24(21,22)15-11-9-13(2)10-12-15/h4-12H,3H2,1-2H3,(H,19,20)InChIKey
HAKMEAGFXJQBOZ-UHFFFAOYSA-NSynonyms
CCC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3
InChI=1SC18H18N2O2S2c131617(147546814)1918(2316)2024(2122)1511913(2)101215h412H3H212H3(H1920)
MFCD03639669
N(5ethyl4phenyl13thiazol2yl)4methylbenzenesulfonamide
ZINC000006316314
ZINC06316314
ZINC6316314
Check stock
See real-time availability and sample size for STK873862 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.