Vitas-M small molecule compound

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

Catalog ID
STK372641
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1cccc(c1Cl)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)15-10(2)22-13-8-5-9-14(23)17(13)16(15)11-6-4-7-12(20)18(11)21/h4,6-7,16,22H,3,5,8-9H2,1-2H3
InChIKey
AZPYQOUGMTUGOY-UHFFFAOYSA-N
Synonyms
299949-09-0
299949090
CCOC(=O)C1=C(NC2=C(C1C3=C(C(=CC=C3)Cl)Cl)C(=O)CCC2)C
ethyl4(23dichlorophenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
ethyl4(23dichlorophenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC19H19Cl2NO3c132519(24)1510(2)221385914(23)17(13)16(15)1164712(20)18(11)21h4671622H3589H212H3
MFCD00717986
ZINC000019536708
ZINC000019536711

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Available files

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