Vitas-M small molecule compound
3-cyclopentyl-N-(4-methyl-3-nitrophenyl)propanamide
Catalog ID
STK432960
SMILES O=C(Nc1ccc(c(c1)[N+](=O)[O-])C)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 C15H20N2O3 MW 276.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O3/c1-11-6-8-13(10-14(11)17(19)20)16-15(18)9-7-12-4-2-3-5-12/h6,8,10,12H,2-5,7,9H2,1H3,(H,16,18)InChIKey
JCNSNMUZCAFQFM-UHFFFAOYSA-NSynonyms
3cyclopentylN(4methyl3nitrophenyl)propanamide
CC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)(N+)(=O)(O)
InChI=1SC15H20N2O3c1116813(1014(11)17(19)20)1615(18)9712423512h681012H2579H21H3(H1618)
MFCD01349534
O=C(Nc1ccc(c(c1)(N+)(=O)(O))C)CCC1CCCC1
ZINC000000474269
ZINC00474269
ZINC474269
Check stock
See real-time availability and sample size for STK432960 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.