Vitas-M small molecule compound

4-(3-ethoxyphenyl)-5,7-dimethoxy-3,4-dihydroquinolin-2(1H)-one

Catalog ID
STK406218
SMILES CCOc1cccc(c1)C1CC(=O)Nc2c1c(OC)cc(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 C19H21NO4 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO4/c1-4-24-13-7-5-6-12(8-13)15-11-18(21)20-16-9-14(22-2)10-17(23-3)19(15)16/h5-10,15H,4,11H2,1-3H3,(H,20,21)
InChIKey
KGSHEUAYCZNEHI-UHFFFAOYSA-N
Synonyms

4(3ETHOXYPHENYL)57DIMETHOXY134TRIHYDROQUINOLIN2ONE
4(3ETHOXYPHENYL)57DIMETHOXY34DIHYDRO1HQUINOLIN2ONE
4(3ethoxyphenyl)57dimethoxy34dihydroquinolin2(1H)one
CCOC1=CC=CC(=C1)C2CC(=O)NC3=CC(=CC(=C23)OC)OC
InChI=1SC19H21NO4c14241375612(813)151118(21)2016914(222)1017(233)19(15)16h51015H411H213H3(H2021)
MFCD06752873
ZINC000004488991
ZINC000004488992

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Available files

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