Vitas-M small molecule compound

N-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methyl}-3-ethoxypropan-1-amine

Catalog ID
STL115420
SMILES CCOCCCNCc1cn(c2c1cccc2)Cc1ccccc1Cl

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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 C21H25ClN2O MW 356.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25ClN2O/c1-2-25-13-7-12-23-14-18-16-24(21-11-6-4-9-19(18)21)15-17-8-3-5-10-20(17)22/h3-6,8-11,16,23H,2,7,12-15H2,1H3
InChIKey
YRXPLSDUQYXZQW-UHFFFAOYSA-N
Synonyms

CCOCCCNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl
InChI=1SC21H25ClN2Oc1225137122314181624(211164919(18)21)15178351020(17)22h368111623H271215H21H3
MFCD16496253
N((1((2chlorophenyl)methyl)indol3yl)methyl)3ethoxypropan1amine
N((1(2chlorobenzyl)1Hindol3yl)methyl)3ethoxypropan1amine
ZINC000028428077
ZINC28428077

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Available files

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