Vitas-M small molecule compound
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxybenzenesulfonamide
Catalog ID
STK873863
SMILES CCc1sc(nc1c1ccccc1)NS(=O)(=O)c1ccc(cc1)OC
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 C18H18N2O3S2 MW 374.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3S2/c1-3-16-17(13-7-5-4-6-8-13)19-18(24-16)20-25(21,22)15-11-9-14(23-2)10-12-15/h4-12H,3H2,1-2H3,(H,19,20)InChIKey
WDFSLSSMBOVMES-UHFFFAOYSA-NSynonyms
CCC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3
InChI=1SC18H18N2O3S2c131617(137546813)1918(2416)2025(2122)1511914(232)101215h412H3H212H3(H1920)
MFCD03639679
N(5ethyl4phenyl13thiazol2yl)4methoxybenzenesulfonamide
ZINC000006316318
ZINC06316318
ZINC6316318
Check stock
See real-time availability and sample size for STK873863 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.