Vitas-M small molecule compound

5-[(4-chlorophenyl)(pyridin-2-ylamino)methyl]-7-(prop-2-en-1-yl)quinolin-8-ol

Catalog ID
STK522191
SMILES C=CCc1cc(C(c2ccc(cc2)Cl)Nc2ccccn2)c2c(c1O)nccc2

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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 C24H20ClN3O MW 401.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O/c1-2-6-17-15-20(19-7-5-14-27-23(19)24(17)29)22(16-9-11-18(25)12-10-16)28-21-8-3-4-13-26-21/h2-5,7-15,22,29H,1,6H2,(H,26,28)
InChIKey
JHCXWEPLXJISKK-UHFFFAOYSA-N
Synonyms

5((4chlorophenyl)(pyridin2ylamino)methyl)7(prop2en1yl)quinolin8ol
5((4chlorophenyl)(pyridin2ylamino)methyl)7prop2enylquinolin8ol
C=CCC1=C(C2=C(C=CC=N2)C(=C1)C(C3=CC=C(C=C3)Cl)NC4=CC=CC=N4)O
InChI=1SC24H20ClN3Oc126171520(1975142723(19)24(17)29)22(1691118(25)121016)2821834132621h257152229H16H2(H2628)
MFCD13371003
ZINC000036245383
ZINC000036245384

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Available files

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