Vitas-M small molecule compound

N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanesulfonamide

Catalog ID
STL261258
SMILES CCc1sc(nc1c1ccccc1)NS(=O)(=O)Cc1ccccc1

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/c1-2-16-17(15-11-7-4-8-12-15)19-18(23-16)20-24(21,22)13-14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,19,20)
InChIKey
NZEMXBJIGSHZFP-UHFFFAOYSA-N
Synonyms

CCC1=C(N=C(S1)NS(=O)(=O)CC2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC18H18N2O2S2c121617(15117481215)1918(2316)2024(2122)131495361014h312H213H21H3(H1920)
MFCD03639736
N(5ethyl4phenyl13thiazol2yl)1phenylmethanesulfonamide
ZINC000001133921
ZINC1133921

Check stock

See real-time availability and sample size for STL261258 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.