Vitas-M small molecule compound
N-[4-(dipropylsulfamoyl)phenyl]cyclopentanecarboxamide
Catalog ID
STK486640
SMILES CCCN(S(=O)(=O)c1ccc(cc1)NC(=O)C1CCCC1)CCC
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 C18H28N2O3S MW 352.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N2O3S/c1-3-13-20(14-4-2)24(22,23)17-11-9-16(10-12-17)19-18(21)15-7-5-6-8-15/h9-12,15H,3-8,13-14H2,1-2H3,(H,19,21)InChIKey
VNUJBBOAJQJSJV-UHFFFAOYSA-NSynonyms
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCCC2
InChI=1SC18H28N2O3Sc131320(1442)24(2223)1711916(101217)1918(21)15756815h91215H381314H212H3(H1921)
MFCD08115072
N(4((DIPROPYLAMINO)SULFONYL)PHENYL)CYCLOPENTYLCARBOXAMIDE
N(4(dipropylsulfamoyl)phenyl)cyclopentanecarboxamide
ZINC000013329790
ZINC13329790
Check stock
See real-time availability and sample size for STK486640 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.