Vitas-M small molecule compound
2-(4-chlorophenoxy)-2-methyl-N-(4-sulfamoylphenyl)propanamide
Catalog ID
STK100323
SMILES Clc1ccc(cc1)OC(C(=O)Nc1ccc(cc1)S(=O)(=O)N)(C)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 C16H17ClN2O4S MW 368.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O4S/c1-16(2,23-13-7-3-11(17)4-8-13)15(20)19-12-5-9-14(10-6-12)24(18,21)22/h3-10H,1-2H3,(H,19,20)(H2,18,21,22)InChIKey
ZMPGTHNHKUNGSO-UHFFFAOYSA-NSynonyms
587843-10-52(4CHLOROPHENOXY)2METHYLN(4SULFAMOYLPHENYL)PROPANAMIDE
587843105
CC(C)(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)Cl
InChI=1SC16H17ClN2O4Sc116(223137311(17)4813)15(20)19125914(10612)24(1821)22h310H12H3(H1920)(H2182122)
MFCD03637320
ZINC000001126662
ZINC01126662
ZINC1126662
Check stock
See real-time availability and sample size for STK100323 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.