Vitas-M small molecule compound

N-cyclopentyl-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide

Catalog ID
STK243489
SMILES CCCNS(=O)(=O)c1ccc(c(c1)C)OCC(=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 C17H26N2O4S MW 354.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O4S/c1-3-10-18-24(21,22)15-8-9-16(13(2)11-15)23-12-17(20)19-14-6-4-5-7-14/h8-9,11,14,18H,3-7,10,12H2,1-2H3,(H,19,20)
InChIKey
PAIPWHIFNKDBKG-UHFFFAOYSA-N
Synonyms

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2CCCC2)C
InChI=1SC17H26N2O4Sc13101824(2122)158916(13(2)1115)231217(20)1914645714h89111418H371012H212H3(H1920)
MFCD08677530
Ncyclopentyl2(2methyl4(propylsulfamoyl)phenoxy)acetamide
ZINC000013843135
ZINC13843135

Check stock

See real-time availability and sample size for STK243489 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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