Vitas-M small molecule compound

N-{3-[(2-chlorobenzyl)oxy]benzyl}-3-(morpholin-4-yl)propan-1-amine

Catalog ID
STK513442
SMILES Clc1ccccc1COc1cccc(c1)CNCCCN1CCOCC1

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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 C21H27ClN2O2 MW 374.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27ClN2O2/c22-21-8-2-1-6-19(21)17-26-20-7-3-5-18(15-20)16-23-9-4-10-24-11-13-25-14-12-24/h1-3,5-8,15,23H,4,9-14,16-17H2
InChIKey
WUVRBDOYVAJXLA-UHFFFAOYSA-N
Synonyms

C1COCCN1CCCNCC2=CC(=CC=C2)OCC3=CC=CC=C3Cl
InChI=1SC21H27ClN2O2c2221821619(21)17262073518(1520)1623941024111325141224h13581523H49141617H2
MFCD07409998
N((3((2CHLOROPHENYL)METHOXY)PHENYL)METHYL)3MORPHOLIN4YLPROPAN1AMINE
N(3((2chlorobenzyl)oxy)benzyl)3(morpholin4yl)propan1amine
N(3((2CHLOROBENZYL)OXY)BENZYL)N(3(4MORPHOLINYL)PROPYL)AMINE
ZINC000020495154
ZINC20495154

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Available files

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