Vitas-M small molecule compound

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

Catalog ID
STK371877
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)OC)OC)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 C21H25NO5 MW 371.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25NO5/c1-5-27-21(24)18-12(2)22-14-7-6-8-15(23)20(14)19(18)13-9-10-16(25-3)17(11-13)26-4/h9-11,19,22H,5-8H2,1-4H3
InChIKey
WMVWLIJNQNLDKI-UHFFFAOYSA-N
Synonyms
94961-18-9
94961189
CCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)OC)OC)C(=O)CCC2)C
ethyl4(34dimethoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
ethyl4(34dimethoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC21H25NO5c152721(24)1812(2)221476815(23)20(14)19(18)1391016(253)17(1113)264h9111922H58H214H3
MFCD00619554
ZINC000004719745
ZINC000013286626

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Available files

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