Vitas-M small molecule compound

dimethyl 2-methyl-5-oxo-4-phenyl-7-(thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate

Catalog ID
STK776124
SMILES COC(=O)C1C(CC2=C(C1=O)C(c1ccccc1)C(=C(N2)C)C(=O)OC)c1cccs1

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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 C24H23NO5S MW 437.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO5S/c1-13-18(23(27)29-2)19(14-8-5-4-6-9-14)21-16(25-13)12-15(17-10-7-11-31-17)20(22(21)26)24(28)30-3/h4-11,15,19-20,25H,12H2,1-3H3
InChIKey
PHJIJJYJMRWNHP-UHFFFAOYSA-N
Synonyms

CC1=C(C(C2=C(N1)CC(C(C2=O)C(=O)OC)C3=CC=CS3)C4=CC=CC=C4)C(=O)OC
dimethyl2methyl5oxo4phenyl7(thiophen2yl)145678hexahydroquinoline36dicarboxylate
dimethyl2methyl5oxo4phenyl7thiophen2yl4678tetrahydro1Hquinoline36dicarboxylate
InChI=1SC24H23NO5Sc11318(23(27)292)19(148546914)2116(2513)1215(17107113117)20(22(21)26)24(28)303h41115192025H12H213H3
MFCD05258525
ZINC000019857938
ZINC000217604382

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Available files

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