Vitas-M small molecule compound

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

Catalog ID
STK363221
SMILES C=CCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)C)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 C21H23NO3 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO3/c1-4-12-25-21(24)18-14(3)22-16-6-5-7-17(23)20(16)19(18)15-10-8-13(2)9-11-15/h4,8-11,19,22H,1,5-7,12H2,2-3H3
InChIKey
PAYKXQQTEKNZPT-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)OCC=C)C
InChI=1SC21H23NO3c14122521(24)1814(3)221665717(23)20(16)19(18)1510813(2)91115h48111922H15712H223H3
MFCD00753079
prop2en1yl2methyl4(4methylphenyl)5oxo145678hexahydroquinoline3carboxylate
prop2enyl2methyl4(4methylphenyl)5oxo4678tetrahydro1Hquinoline3carboxylate
ZINC000003901731
ZINC000003901732

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Available files

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