Vitas-M small molecule compound

N-(2-chlorobenzyl)-1-[1-(2-chlorobenzyl)-1H-indol-3-yl]methanamine

Catalog ID
STK832161
SMILES Clc1ccccc1CNCc1cn(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 C23H20Cl2N2 MW 395.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20Cl2N2/c24-21-10-4-1-7-17(21)13-26-14-19-16-27(23-12-6-3-9-20(19)23)15-18-8-2-5-11-22(18)25/h1-12,16,26H,13-15H2
InChIKey
ZZNCAGYURBGXSZ-UHFFFAOYSA-N
Synonyms

1(2chlorophenyl)N((1((2chlorophenyl)methyl)indol3yl)methyl)methanamine
C1=CC=C(C(=C1)CNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl)Cl
InChI=1SC23H20Cl2N2c24211041717(21)132614191627(231263920(19)23)15188251122(18)25h1121626H1315H2
MFCD16496252
N(2chlorobenzyl)1(1(2chlorobenzyl)1Hindol3yl)methanamine
ZINC000028427971
ZINC28427971

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Available files

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