Vitas-M small molecule compound

6,7-diethoxy-4-(2-methylphenyl)-3,4-dihydroquinolin-2(1H)-one

Catalog ID
STK406566
SMILES CCOc1cc2c(cc1OCC)NC(=O)CC2c1ccccc1C

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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 C20H23NO3 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO3/c1-4-23-18-10-16-15(14-9-7-6-8-13(14)3)11-20(22)21-17(16)12-19(18)24-5-2/h6-10,12,15H,4-5,11H2,1-3H3,(H,21,22)
InChIKey
PUPUXRNDOTWCNS-UHFFFAOYSA-N
Synonyms

67DIETHOXY4(2METHYLPHENYL)134TRIHYDROQUINOLIN2ONE
67diethoxy4(2methylphenyl)34dihydro1Hquinolin2one
67diethoxy4(2methylphenyl)34dihydroquinolin2(1H)one
CCOC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC=CC=C3C)OCC
InChI=1SC20H23NO3c142318101615(14976813(14)3)1120(22)2117(16)1219(18)2452h6101215H4511H213H3(H2122)
MFCD07613214
ZINC000007342047
ZINC000007342048

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Available files

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