Vitas-M small molecule compound

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

Catalog ID
STK512958
SMILES CC(c1ccccc1)NCc1cn(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 C24H23ClN2 MW 374.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN2/c1-18(19-9-3-2-4-10-19)26-15-21-17-27(24-14-8-6-12-22(21)24)16-20-11-5-7-13-23(20)25/h2-14,17-18,26H,15-16H2,1H3
InChIKey
RPQSCAQQIFGLOF-UHFFFAOYSA-N
Synonyms

CC(C1=CC=CC=C1)NCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl
InChI=1SC24H23ClN2c118(1993241019)2615211727(2414861222(21)24)162011571323(20)25h214171826H1516H21H3
MFCD13370335
N((1((2chlorophenyl)methyl)indol3yl)methyl)1phenylethanamine
N((1(2chlorobenzyl)1Hindol3yl)methyl)1phenylethanamine
ZINC000028427939
ZINC000028427947

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Available files

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