Vitas-M small molecule compound

N-(4-ethylbenzyl)-2-(1H-indol-3-yl)ethanamine

Catalog ID
STK011797
SMILES CCc1ccc(cc1)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 C19H22N2 MW 278.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2/c1-2-15-7-9-16(10-8-15)13-20-12-11-17-14-21-19-6-4-3-5-18(17)19/h3-10,14,20-21H,2,11-13H2,1H3
InChIKey
ZZKJKRQDOVNYSE-UHFFFAOYSA-N
Synonyms
353773-77-0
((4ETHYLPHENYL)METHYL)(2INDOL3YLETHYL)AMINE
(4ETHYLBENZYL)(2(1HINDOL3YL)ETHYL)AMINE
353773770
CCC1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32
CCc1ccc(cc1)CNCCc1c(nH)c2c1cccc2
InChI=1SC19H22N2c12157916(10815)1320121117142119643518(17)19h310142021H21113H21H3
MFCD02177310
N((4ETHYLPHENYL)METHYL)2(1HINDOL3YL)ETHANAMINE
N(4ETHYLBENZYL)2(1HINDOL3YL)ETHANAMINE
STK011797
ZINC000002577189
ZINC2577189

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Available files

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