Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine

Catalog ID
STK367824
SMILES COc1cc(CCNCCc2c[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/c1-23-19-8-7-15(13-20(19)24-2)9-11-21-12-10-16-14-22-18-6-4-3-5-17(16)18/h3-8,13-14,21-22H,9-12H2,1-2H3
InChIKey
DDJOXHALAFFLMR-UHFFFAOYSA-N
Synonyms

2(34dimethoxyphenyl)N(2(1Hindol3yl)ethyl)ethanamine
COC1=C(C=C(C=C1)CCNCCC2=CNC3=CC=CC=C32)OC
COc1cc(CCNCCc2c(nH)c3c2cccc3)ccc1OC
InChI=1SC20H24N2O2c123198715(1320(19)242)91121121016142218643517(16)18h3813142122H912H212H3
MFCD01106843
ZINC000003109450
ZINC3109450

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Available files

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