Vitas-M small molecule compound

N-(3-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine

Catalog ID
STK294281
SMILES CCOc1cccc(c1)CNCCc1c[nH]c2c1cccc2

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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 C19H22N2O MW 294.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O/c1-2-22-17-7-5-6-15(12-17)13-20-11-10-16-14-21-19-9-4-3-8-18(16)19/h3-9,12,14,20-21H,2,10-11,13H2,1H3
InChIKey
UCKQIRABDTYHQF-UHFFFAOYSA-N
Synonyms

(3ETHOXYBENZYL)(2(1HINDOL3YL)ETHYL)AMINE
CCOC1=CC=CC(=C1)CNCCC2=CNC3=CC=CC=C32
CCOc1cccc(c1)CNCCc1c(nH)c2c1cccc2
InChI=1SC19H22N2Oc12221775615(1217)1320111016142119943818(16)19h3912142021H2101113H21H3
MFCD07395369
N((3ETHOXYPHENYL)METHYL)2(1HINDOL3YL)ETHANAMINE
N(3ethoxybenzyl)2(1Hindol3yl)ethanamine
N(3ETHOXYBENZYL)N(2(1HINDOL3YL)ETHYL)AMINE
ZINC000005059116
ZINC5059116

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Available files

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