Vitas-M small molecule compound

ethyl 4-(2,4-dichlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK083333
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1Cl)Cl)C(=O)CCC2

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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 C19H19Cl2NO3 MW 380.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19Cl2NO3/c1-3-25-19(24)16-10(2)22-14-5-4-6-15(23)18(14)17(16)12-8-7-11(20)9-13(12)21/h7-9,17,22H,3-6H2,1-2H3
InChIKey
IYCJXSKYYFLVJV-UHFFFAOYSA-N
Synonyms
33323-06-7
33323067
CCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1Cl)Cl)C(=O)CCC2
CCOC(=O)C1=C(NC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C(=O)CCC2)C
ethyl4(24dichlorophenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
ethyl4(24dichlorophenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC19H19Cl2NO3c132519(24)1610(2)221454615(23)18(14)17(16)128711(20)913(12)21h791722H36H212H3
MFCD00619462
STK083333
ZINC000019314902
ZINC000019314905

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Available files

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