Vitas-M small molecule compound

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

Catalog ID
STK512707
SMILES Clc1ccccc1Cn1cc(c2c1cccc2)CNCCCN1CCOCC1

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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 C23H28ClN3O MW 397.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28ClN3O/c24-22-8-3-1-6-19(22)17-27-18-20(21-7-2-4-9-23(21)27)16-25-10-5-11-26-12-14-28-15-13-26/h1-4,6-9,18,25H,5,10-17H2
InChIKey
OMMVKACEISLTFW-UHFFFAOYSA-N
Synonyms

C1COCCN1CCCNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl
InChI=1SC23H28ClN3Oc2422831619(22)17271820(21724923(21)27)16251051126121428151326h14691825H51017H2
MFCD13370229
N((1((2chlorophenyl)methyl)indol3yl)methyl)3morpholin4ylpropan1amine
N((1(2chlorobenzyl)1Hindol3yl)methyl)3(morpholin4yl)propan1amine
N((1(2CHLOROBENZYL)1HINDOL3YL)METHYL)N(3(4MORPHOLINYL)PROPYL)AMINE
ZINC000028427904
ZINC28427904

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Available files

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