Vitas-M small molecule compound
2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-phenylacetamide
Catalog ID
STL195931
SMILES CC(NS(=O)(=O)c1ccc(c(c1)C)OCC(=O)Nc1ccccc1)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 C18H22N2O4S MW 362.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O4S/c1-13(2)20-25(22,23)16-9-10-17(14(3)11-16)24-12-18(21)19-15-7-5-4-6-8-15/h4-11,13,20H,12H2,1-3H3,(H,19,21)InChIKey
FCHLCYOBKCUZQN-UHFFFAOYSA-NSynonyms
2(2methyl4(propan2ylsulfamoyl)phenoxy)Nphenylacetamide
CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NC2=CC=CC=C2
InChI=1SC18H22N2O4Sc113(2)2025(2223)1691017(14(3)1116)241218(21)19157546815h4111320H12H213H3(H1921)
MFCD06625446
ZINC000002873707
ZINC02873707
ZINC2873707
Check stock
See real-time availability and sample size for STL195931 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.