Vitas-M small molecule compound

N-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methyl}-2-(morpholin-4-yl)ethanamine

Catalog ID
STK512741
SMILES Clc1ccccc1Cn1cc(c2c1cccc2)CNCCN1CCOCC1

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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 C22H26ClN3O MW 383.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O/c23-21-7-3-1-5-18(21)16-26-17-19(20-6-2-4-8-22(20)26)15-24-9-10-25-11-13-27-14-12-25/h1-8,17,24H,9-16H2
InChIKey
MFKXKSHAEAKUES-UHFFFAOYSA-N
Synonyms

C1COCCN1CCNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl
InChI=1SC22H26ClN3Oc2321731518(21)16261719(20624822(20)26)152491025111327141225h181724H916H2
MFCD13370234
N((1((2chlorophenyl)methyl)indol3yl)methyl)2morpholin4ylethanamine
N((1(2chlorobenzyl)1Hindol3yl)methyl)2(morpholin4yl)ethanamine
N((1(2CHLOROBENZYL)1HINDOL3YL)METHYL)N(2(4MORPHOLINYL)ETHYL)AMINE
ZINC000028428238
ZINC28428238

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Available files

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