Vitas-M small molecule compound

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

Catalog ID
STK284115
SMILES CCOc1ccccc1CNCCc1c[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/c1-2-22-19-10-6-3-7-16(19)13-20-12-11-15-14-21-18-9-5-4-8-17(15)18/h3-10,14,20-21H,2,11-13H2,1H3
InChIKey
HDVBXBQHKIFIPF-UHFFFAOYSA-N
Synonyms
880812-40-8
(2ETHOXYBENZYL)(2(1HINDOL3YL)ETHYL)AMINE
880812408
CCOC1=CC=CC=C1CNCCC2=CNC3=CC=CC=C32
CCOc1ccccc1CNCCc1c(nH)c2c1cccc2
CCOc1ccccc1CNCCc1c(nH)c2c1cccc2Cl
InChI=1SC19H22N2Oc1222191063716(19)1320121115142118954817(15)18h310142021H21113H21H3
MFCD06752682
N((2ETHOXYPHENYL)METHYL)2(1HINDOL3YL)ETHANAMINE
N(2ethoxybenzyl)2(1Hindol3yl)ethanamine
N(2ethoxybenzyl)2(1Hindol3yl)ethanaminehydrochloride
N(2ETHOXYBENZYL)N(2(1HINDOL3YL)ETHYL)AMINE
ZINC000004488631
ZINC4488631

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Available files

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