Vitas-M small molecule compound

N-{3-[(4-methylbenzyl)oxy]benzyl}cyclopropanamine

Catalog ID
STK289858
SMILES Cc1ccc(cc1)COc1cccc(c1)CNC1CC1

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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 C18H21NO MW 267.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO/c1-14-5-7-15(8-6-14)13-20-18-4-2-3-16(11-18)12-19-17-9-10-17/h2-8,11,17,19H,9-10,12-13H2,1H3
InChIKey
HISSJBNSXGYHRI-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3CC3
InChI=1SC18H21NOc1145715(8614)13201842316(1118)12191791017h28111719H9101213H21H3
MFCD08235409
N((3((4METHYLPHENYL)METHOXY)PHENYL)METHYL)CYCLOPROPANAMINE
N(3((4methylbenzyl)oxy)benzyl)cyclopropanamine
NCYCLOPROPYLN(3((4METHYLBENZYL)OXY)BENZYL)AMINE
ZINC000006742846
ZINC6742846

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Available files

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