Vitas-M small molecule compound

3-(3,3-dichloroprop-2-en-1-yl)-6-methoxy-4-methylquinolin-2-ol

Catalog ID
STL511350
SMILES COc1ccc2c(c1)c(C)c(c(n2)O)CC=C(Cl)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 C14H13Cl2NO2 MW 298.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13Cl2NO2/c1-8-10(4-6-13(15)16)14(18)17-12-5-3-9(19-2)7-11(8)12/h3,5-7H,4H2,1-2H3,(H,17,18)
InChIKey
GFRBHHCXRNIBDI-UHFFFAOYSA-N
Synonyms
374702-61-1
3(33dichloroallyl)6methoxy4methylquinolin2ol
3(33dichloroprop2en1yl)6methoxy4methylquinolin2ol
3(33dichloroprop2enyl)6methoxy4methyl1~(H)quinolin2one
3(33DICHLOROPROP2ENYL)6METHOXY4METHYL1HQUINOLIN2ONE
374702611
907104
InChI=1SC14H13Cl2NO2c1810(4613(15)16)14(18)1712539(192)711(8)12h357H4H212H3(H1718)
MFCD00432061
ZINC000003984921
ZINC3984921

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Available files

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