Vitas-M small molecule compound

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

Catalog ID
STK666695
SMILES COc1cccc2c1NC(CCc1cccc(c1)N)CC2

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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/c1-21-17-7-3-5-14-9-11-16(20-18(14)17)10-8-13-4-2-6-15(19)12-13/h2-7,12,16,20H,8-11,19H2,1H3
InChIKey
XHYXRZFRPKKLDW-UHFFFAOYSA-N
Synonyms
1192657-66-1
1192657661
3(2(8methoxy1234tetrahydroquinolin2yl)ethyl)aniline
COC1=CC=CC2=C1NC(CC2)CCC3=CC(=CC=C3)N
InChI=1SC18H22N2Oc121177351491116(2018(14)17)1081342615(19)1213h27121620H81119H21H3
MFCD13705051
ZINC000036559205
ZINC000036559206

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Available files

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