Vitas-M small molecule compound
N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]cyclopentanecarboxamide
Catalog ID
STL366484
SMILES O=C(C1CCCC1)Nc1ccc(c(c1)N1CCCC1=O)C
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 C17H22N2O2 MW 286.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O2/c1-12-8-9-14(18-17(21)13-5-2-3-6-13)11-15(12)19-10-4-7-16(19)20/h8-9,11,13H,2-7,10H2,1H3,(H,18,21)InChIKey
QUARMGHNIRFEHH-UHFFFAOYSA-NSynonyms
922887-20-5922887205
CC1=C(C=C(C=C1)NC(=O)C2CCCC2)N3CCCC3=O
InChI=1SC17H22N2O2c1128914(1817(21)13523613)1115(12)19104716(19)20h891113H2710H21H3(H1821)
MFCD08045181
N(4methyl3(2oxopyrrolidin1yl)phenyl)cyclopentanecarboxamide
ZINC000005440666
ZINC05440666
ZINC5440666
Check stock
See real-time availability and sample size for STL366484 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.