Vitas-M small molecule compound

2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methyl-3-nitrophenyl)acetamide

Catalog ID
STK243349
SMILES O=C(Nc1cccc(c1C)[N+](=O)[O-])COc1ccc(cc1)S(=O)(=O)NC1CCCC1

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 C20H23N3O6S MW 433.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O6S/c1-14-18(7-4-8-19(14)23(25)26)21-20(24)13-29-16-9-11-17(12-10-16)30(27,28)22-15-5-2-3-6-15/h4,7-12,15,22H,2-3,5-6,13H2,1H3,(H,21,24)
InChIKey
ZLCINCOQEPIEIX-UHFFFAOYSA-N
Synonyms

2(4(cyclopentylsulfamoyl)phenoxy)N(2methyl3nitrophenyl)acetamide
CC1=C(C=CC=C1(N+)(=O)(O))NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3
InChI=1SC20H23N3O6Sc11418(74819(14)23(25)26)2120(24)13291691117(121016)30(2728)2215523615h47121522H235613H21H3(H2124)
MFCD08676912
O=C(Nc1cccc(c1C)(N+)(=O)(O))COc1ccc(cc1)S(=O)(=O)NC1CCCC1
ZINC000013843099
ZINC13843099

Check stock

See real-time availability and sample size for STK243349 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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