Vitas-M small molecule compound

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

Catalog ID
STK512100
SMILES Clc1ccccc1Cn1c(C)c(c2c1cccc2)CNCc1cccnc1

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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 C23H22ClN3 MW 375.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3/c1-17-21(15-26-14-18-7-6-12-25-13-18)20-9-3-5-11-23(20)27(17)16-19-8-2-4-10-22(19)24/h2-13,26H,14-16H2,1H3
InChIKey
YPTWSCVUHJDLIU-UHFFFAOYSA-N
Synonyms

1(1(2chlorobenzyl)2methyl1Hindol3yl)N(pyridin3ylmethyl)methanamine
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)CNCC4=CN=CC=C4
InChI=1SC23H22ClN3c11721(152614187612251318)209351123(20)27(17)16198241022(19)24h21326H1416H21H3
MFCD08756201
N((1((2chlorophenyl)methyl)2methylindol3yl)methyl)1pyridin3ylmethanamine
ZINC000010315519
ZINC10315519

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Available files

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