Vitas-M small molecule compound

N-{[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]methyl}-2-methoxyethanamine

Catalog ID
STK512201
SMILES COCCNCc1cn(c2c1cccc2)Cc1ccc(cc1Cl)Cl

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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 C19H20Cl2N2O MW 363.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20Cl2N2O/c1-24-9-8-22-11-15-13-23(19-5-3-2-4-17(15)19)12-14-6-7-16(20)10-18(14)21/h2-7,10,13,22H,8-9,11-12H2,1H3
InChIKey
SMIDYDWFIGDGAV-UHFFFAOYSA-N
Synonyms

COCCNCC1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl
InChI=1SC19H20Cl2N2Oc124982211151323(19532417(15)19)12146716(20)1018(14)21h27101322H891112H21H3
MFCD08758157
N((1((24dichlorophenyl)methyl)indol3yl)methyl)2methoxyethanamine
N((1(24dichlorobenzyl)1Hindol3yl)methyl)2methoxyethanamine
ZINC000010315647
ZINC10315647

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Available files

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