Vitas-M small molecule compound
N,N'-benzene-1,3-diylbis(3-cyclopentylpropanamide)
Catalog ID
STK432783
SMILES O=C(Nc1cccc(c1)NC(=O)CCC1CCCC1)CCC1CCCC1
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 C22H32N2O2 MW 356.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N2O2/c25-21(14-12-17-6-1-2-7-17)23-19-10-5-11-20(16-19)24-22(26)15-13-18-8-3-4-9-18/h5,10-11,16-18H,1-4,6-9,12-15H2,(H,23,25)(H,24,26)InChIKey
IOYXCYCDMVTQBJ-UHFFFAOYSA-NSynonyms
3CYCLOPENTYLN(3(3CYCLOPENTYLPROPANOYLAMINO)PHENYL)PROPANAMIDE
C1CCC(C1)CCC(=O)NC2=CC(=CC=C2)NC(=O)CCC3CCCC3
InChI=1SC22H32N2O2c2521(141217612717)23191051120(1619)2422(26)151318834918h510111618H14691215H2(H2325)(H2426)
MFCD01835371
NNbenzene13diylbis(3cyclopentylpropanamide)
ZINC000000671039
ZINC00671039
ZINC671039
Check stock
See real-time availability and sample size for STK432783 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.