Vitas-M small molecule compound

4-cyclopropyl-6,7-dimethoxy-3-phenylquinolin-2(1H)-one

Catalog ID
STK355245
SMILES COc1cc2c(cc1OC)[nH]c(=O)c(c2C1CC1)c1ccccc1

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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 C20H19NO3 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO3/c1-23-16-10-14-15(11-17(16)24-2)21-20(22)19(18(14)13-8-9-13)12-6-4-3-5-7-12/h3-7,10-11,13H,8-9H2,1-2H3,(H,21,22)
InChIKey
PAIUHXGAPJGFSR-UHFFFAOYSA-N
Synonyms

4cyclopropyl67dimethoxy3phenyl1Hquinolin2one
4cyclopropyl67dimethoxy3phenylquinolin2(1H)one
COC1=C(C=C2C(=C1)C(=C(C(=O)N2)C3=CC=CC=C3)C4CC4)OC
COc1cc2c(cc1OC)(nH)c(=O)c(c2C1CC1)c1ccccc1
InChI=1SC20H19NO3c12316101415(1117(16)242)2120(22)19(18(14)138913)126435712h37101113H89H212H3(H2122)
MFCD11852017
ZINC000019957195
ZINC19957195

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Available files

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