Vitas-M small molecule compound

N-(2,5-dimethoxybenzyl)-2-(1H-indol-3-yl)ethanamine

Catalog ID
STK232829
SMILES COc1ccc(cc1CNCCc1c[nH]c2c1cccc2)OC

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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 C19H22N2O2 MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2/c1-22-16-7-8-19(23-2)15(11-16)12-20-10-9-14-13-21-18-6-4-3-5-17(14)18/h3-8,11,13,20-21H,9-10,12H2,1-2H3
InChIKey
DSAQIRIJRRTCRL-UHFFFAOYSA-N
Synonyms
51841-39-5
51841395
COC1=CC(=C(C=C1)OC)CNCCC2=CNC3=CC=CC=C32
COc1ccc(cc1CNCCc1c(nH)c2c1cccc2)OC
InChI=1SC19H22N2O2c122167819(232)15(1116)122010914132118643517(14)18h3811132021H91012H212H3
MFCD01135894
N((25DIMETHOXYPHENYL)METHYL)2(1HINDOL3YL)ETHANAMINE
N(25dimethoxybenzyl)2(1Hindol3yl)ethanamine
ZINC000002903417
ZINC2903417

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Available files

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