Vitas-M small molecule compound

prop-2-en-1-yl 4-(2-ethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK372632
SMILES C=CCOC(=O)C1=C(C)NC2=C(C1c1ccccc1OCC)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 C22H25NO4 MW 367.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO4/c1-4-13-27-22(25)19-14(3)23-16-10-8-11-17(24)21(16)20(19)15-9-6-7-12-18(15)26-5-2/h4,6-7,9,12,20,23H,1,5,8,10-11,13H2,2-3H3
InChIKey
OTOPSFHFGHPMGO-UHFFFAOYSA-N
Synonyms
299948-79-1
299948791
CCOC1=CC=CC=C1C2C3=C(CCCC3=O)NC(=C2C(=O)OCC=C)C
InChI=1SC22H25NO4c14132722(25)1914(3)23161081117(24)21(16)20(19)159671218(15)2652h4679122023H158101113H223H3
MFCD00753357
prop2en1yl4(2ethoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
prop2enyl4(2ethoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
ZINC000003901745
ZINC000003901746

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Available files

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