Vitas-M small molecule compound

1-{2-[(2-chlorobenzyl)oxy]phenyl}-N-(tetrahydrofuran-2-ylmethyl)methanamine

Catalog ID
STK171734
SMILES Clc1ccccc1COc1ccccc1CNCC1CCCO1

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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 C19H22ClNO2 MW 331.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClNO2/c20-18-9-3-1-7-16(18)14-23-19-10-4-2-6-15(19)12-21-13-17-8-5-11-22-17/h1-4,6-7,9-10,17,21H,5,8,11-14H2
InChIKey
QSMRCCPFFQKYGZ-UHFFFAOYSA-N
Synonyms

1(2((2CHLOROBENZYL)OXY)PHENYL)N(TETRAHYDROFURAN2YLMETHYL)METHANAMINE
C1CC(OC1)CNCC2=CC=CC=C2OCC3=CC=CC=C3Cl
InChI=1SC19H22ClNO2c2018931716(18)1423191042615(19)1221131785112217h14679101721H581114H2
MFCD05155890
N((2((2CHLOROPHENYL)METHOXY)PHENYL)METHYL)1(OXOLAN2YL)METHANAMINE
N(2((2CHLOROBENZYL)OXY)BENZYL)N(TETRAHYDRO2FURANYLMETHYL)AMINE
ZINC000004657509
ZINC000004657510

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.