Vitas-M small molecule compound

methyl 4-(6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)benzoate

Catalog ID
STK405394
SMILES COC(=O)c1ccc(cc1)C1CC(=O)Nc2c1cc(OC)c(c2)OC

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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 C19H19NO5 MW 341.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO5/c1-23-16-8-14-13(9-18(21)20-15(14)10-17(16)24-2)11-4-6-12(7-5-11)19(22)25-3/h4-8,10,13H,9H2,1-3H3,(H,20,21)
InChIKey
HBYKVSIKTQCXMU-UHFFFAOYSA-N
Synonyms

COC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC=C(C=C3)C(=O)OC)OC
InChI=1SC19H19NO5c1231681413(918(21)2015(14)1017(16)242)114612(7511)19(22)253h481013H9H213H3(H2021)
methyl4(67dimethoxy2oxo1234tetrahydroquinolin4yl)benzoate
METHYL4(67DIMETHOXY2OXO34DIHYDRO1HQUINOLIN4YL)BENZOATE
MFCD06006219
ZINC000001061262
ZINC000001061265

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Available files

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