Vitas-M small molecule compound

7-{(2,3-dichlorophenyl)[(4-methylpyridin-2-yl)amino]methyl}quinolin-8-ol

Catalog ID
STK509399
SMILES Cc1ccnc(c1)NC(c1ccc2c(c1O)nccc2)c1cccc(c1Cl)Cl

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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 C22H17Cl2N3O MW 410.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17Cl2N3O/c1-13-9-11-25-18(12-13)27-21(15-5-2-6-17(23)19(15)24)16-8-7-14-4-3-10-26-20(14)22(16)28/h2-12,21,28H,1H3,(H,25,27)
InChIKey
HQICAVDTVBACIN-UHFFFAOYSA-N
Synonyms
430458-66-5
430458665
7((23dichlorophenyl)((4methylpyridin2yl)amino)methyl)quinolin8ol
7((R)(23DICHLOROPHENYL)((4METHYLPYRIDIN2YL)AMINO)METHYL)QUINOLIN8OL
7((S)(23DICHLOROPHENYL)((4METHYLPYRIDIN2YL)AMINO)METHYL)QUINOLIN8OL
CC1=CC(=NC=C1)NC(C2=C(C(=CC=C2)Cl)Cl)C3=C(C4=C(C=CC=N4)C=C3)O
InChI=1SC22H17Cl2N3Oc1139112518(1213)2721(1552617(23)19(15)24)16871443102620(14)22(16)28h2122128H1H3(H2527)
MFCD02376276
ZINC000002878481
ZINC000002878482

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Available files

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