Vitas-M small molecule compound
3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide
Catalog ID
STL195891
SMILES CCNS(=O)(=O)c1ccc(cc1)CCC(=O)Nc1ccccc1OC
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/c1-3-19-25(22,23)15-11-8-14(9-12-15)10-13-18(21)20-16-6-4-5-7-17(16)24-2/h4-9,11-12,19H,3,10,13H2,1-2H3,(H,20,21)InChIKey
SXYRHPCYHBZYBZ-UHFFFAOYSA-NSynonyms
3(4(ethylsulfamoyl)phenyl)N(2methoxyphenyl)propanamide
CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2OC
InChI=1SC18H22N2O4Sc131925(2223)1511814(91215)101318(21)2016645717(16)242h49111219H31013H212H3(H2021)
MFCD06625783
ZINC000002875463
ZINC02875463
ZINC2875463
Check stock
See real-time availability and sample size for STL195891 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.