Vitas-M small molecule compound

2-[2-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]aniline

Catalog ID
STK693883
SMILES COc1cccc2c1NC(CC2)CCc1ccccc1N

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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 C18H22N2O MW 282.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O/c1-21-17-8-4-6-14-10-12-15(20-18(14)17)11-9-13-5-2-3-7-16(13)19/h2-8,15,20H,9-12,19H2,1H3
InChIKey
FLZJIUROKPMEEA-UHFFFAOYSA-N
Synonyms

2(2(8methoxy1234tetrahydroquinolin2yl)ethyl)aniline
COC1=CC=CC2=C1NC(CC2)CCC3=CC=CC=C3N
InChI=1SC18H22N2Oc1211784614101215(2018(14)17)11913523716(13)19h281520H91219H21H3
MFCD12034010
ZINC000015108789
ZINC000015108792

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Available files

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