Vitas-M small molecule compound

7-{(3-chlorophenyl)[(6-methylpyridin-2-yl)amino]methyl}quinolin-8-ol

Catalog ID
STK509091
SMILES Clc1cccc(c1)C(c1ccc2c(c1O)nccc2)Nc1cccc(n1)C

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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 C22H18ClN3O MW 375.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O/c1-14-5-2-9-19(25-14)26-20(16-6-3-8-17(23)13-16)18-11-10-15-7-4-12-24-21(15)22(18)27/h2-13,20,27H,1H3,(H,25,26)
InChIKey
AQUHDFIBNORODJ-UHFFFAOYSA-N
Synonyms

7((3chlorophenyl)((6methylpyridin2yl)amino)methyl)quinolin8ol
CC1=NC(=CC=C1)NC(C2=CC(=CC=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O
InChI=1SC22H18ClN3Oc11452919(2514)2620(1663817(23)1316)1811101574122421(15)22(18)27h2132027H1H3(H2526)
MFCD01920977
ZINC000005102440
ZINC000005102441

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Available files

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