Vitas-M small molecule compound
N-[4-(benzyloxy)phenyl]cyclobutanecarboxamide
Catalog ID
STK486576
SMILES O=C(C1CCC1)Nc1ccc(cc1)OCc1ccccc1
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 C18H19NO2 MW 281.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO2/c20-18(15-7-4-8-15)19-16-9-11-17(12-10-16)21-13-14-5-2-1-3-6-14/h1-3,5-6,9-12,15H,4,7-8,13H2,(H,19,20)InChIKey
FEJFUWVAQOFOJV-UHFFFAOYSA-NSynonyms
925605-98-7925605987
C1CC(C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3
CYCLOBUTANECARBOXYLICACID(4BENZYLOXYPHENYL)AMIDE
CYCLOBUTYLN(4(PHENYLMETHOXY)PHENYL)CARBOXAMIDE
InChI=1SC18H19NO2c2018(1574815)191691117(121016)2113145213614h135691215H47813H2(H1920)
MFCD09431028
N(4(benzyloxy)phenyl)cyclobutanecarboxamide
N(4PHENYLMETHOXYPHENYL)CYCLOBUTANECARBOXAMIDE
ZINC000007608267
ZINC07608267
ZINC7608267
Check stock
See real-time availability and sample size for STK486576 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.