Vitas-M small molecule compound

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

Catalog ID
STK212022
SMILES Cc1ccc(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 C18H20N2 MW 264.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2/c1-14-6-8-15(9-7-14)12-19-11-10-16-13-20-18-5-3-2-4-17(16)18/h2-9,13,19-20H,10-12H2,1H3
InChIKey
UDUUUUSYPJGWMB-UHFFFAOYSA-N
Synonyms
202199-04-0
(2INDOL3YLETHYL)((4METHYLPHENYL)METHYL)AMINE
2(1HINDOL3YL)N((4METHYLPHENYL)METHYL)ETHANAMINE
2(1HINDOL3YL)N(4METHYLBENZYL)ETHANAMINE
202199040
CC1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32
Cc1ccc(cc1)CNCCc1c(nH)c2c1cccc2
InChI=1SC18H20N2c1146815(9714)1219111016132018532417(16)18h29131920H1012H21H3
MFCD01468596
ZINC000002380264
ZINC2380264

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Available files

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