Vitas-M small molecule compound
N-benzyl-2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide
Catalog ID
STK359980
SMILES CN(C(=O)COc1ccc(cc1)S(=O)(=O)NC1CCCC1)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 C21H26N2O4S MW 402.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O4S/c1-23(15-17-7-3-2-4-8-17)21(24)16-27-19-11-13-20(14-12-19)28(25,26)22-18-9-5-6-10-18/h2-4,7-8,11-14,18,22H,5-6,9-10,15-16H2,1H3InChIKey
ZIFIPOJCFWZWOP-UHFFFAOYSA-NSynonyms
CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3
InChI=1SC21H26N2O4Sc123(15177324817)21(24)162719111320(141219)28(2526)22189561018h247811141822H569101516H21H3
MFCD04149603
Nbenzyl2(4(cyclopentylsulfamoyl)phenoxy)Nmethylacetamide
ZINC000000983541
ZINC00983541
ZINC983541
Check stock
See real-time availability and sample size for STK359980 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.