Vitas-M small molecule compound

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

Catalog ID
STK233521
SMILES CCOc1cc(CNCCc2c[nH]c3c2cccc3)ccc1OC

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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 C20H24N2O2 MW 324.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O2/c1-3-24-20-12-15(8-9-19(20)23-2)13-21-11-10-16-14-22-18-7-5-4-6-17(16)18/h4-9,12,14,21-22H,3,10-11,13H2,1-2H3
InChIKey
SMAPHRIENRUXTC-UHFFFAOYSA-N
Synonyms
418781-08-5
418781085
CCOC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OC
CCOc1cc(CNCCc2c(nH)c3c2cccc3)ccc1OC
InChI=1SC20H24N2O2c1324201215(8919(20)232)1321111016142218754617(16)18h4912142122H3101113H212H3
MFCD01135884
N((3ETHOXY4METHOXYPHENYL)METHYL)2(1HINDOL3YL)ETHANAMINE
N(3ethoxy4methoxybenzyl)2(1Hindol3yl)ethanamine
ZINC000002901274
ZINC2901274

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Available files

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