Vitas-M small molecule compound
N-{2-[(2-fluorobenzyl)oxy]benzyl}cyclopentanamine
Catalog ID
STK511047
SMILES Fc1ccccc1COc1ccccc1CNC1CCCC1
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 C19H22FNO MW 299.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22FNO/c20-18-11-5-1-8-16(18)14-22-19-12-6-2-7-15(19)13-21-17-9-3-4-10-17/h1-2,5-8,11-12,17,21H,3-4,9-10,13-14H2InChIKey
YMOIDZVTSKPKKH-UHFFFAOYSA-NSynonyms
774188-35-1774188351
C1CCC(C1)NCC2=CC=CC=C2OCC3=CC=CC=C3F
InChI=1SC19H22FNOc20181151816(18)1422191262715(19)1321179341017h125811121721H349101314H2
MFCD03863983
N((2((2FLUOROPHENYL)METHOXY)PHENYL)METHYL)CYCLOPENTANAMINE
N(2((2fluorobenzyl)oxy)benzyl)cyclopentanamine
NCYCLOPENTYLN(2((2FLUOROBENZYL)OXY)BENZYL)AMINE
ZINC000004657423
ZINC4657423
Check stock
See real-time availability and sample size for STK511047 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.