Vitas-M small molecule compound
N-benzyl-1-(2-oxoazetidin-1-yl)cyclopentanecarboxamide
Catalog ID
STK062496
SMILES O=C1CCN1C1(CCCC1)C(=O)NCc1ccccc1
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 C16H20N2O2 MW 272.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O2/c19-14-8-11-18(14)16(9-4-5-10-16)15(20)17-12-13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12H2,(H,17,20)InChIKey
IFKQOBLXVGXVQO-UHFFFAOYSA-NSynonyms
C1CCC(C1)(C(=O)NCC2=CC=CC=C2)N3CCC3=O
InChI=1SC16H20N2O2c191481118(14)16(9451016)15(20)1712136213713h1367H45812H2(H1720)
MFCD02944347
NBENZYL1(2OXOAZETIDIN1YL)CYCLOPENTANE1CARBOXAMIDE
NBENZYL1(2OXOAZETIDIN1YL)CYCLOPENTANECARBOXAMIDE
O=C1CCN1C1(CCCC1)C(=O)NCc1ccccc1
STK062496
ZINC000001020802
ZINC01020802
ZINC1020802
Check stock
See real-time availability and sample size for STK062496 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.