Vitas-M small molecule compound

ethyl 4-(4-ethoxyphenyl)-2,5-dioxo-7-phenyl-1,2,3,4,5,6,7,8-octahydroquinoline-6-carboxylate

Catalog ID
STK780595
SMILES CCOC(=O)C1C(=O)C2=C(CC1c1ccccc1)NC(=O)CC2c1ccc(cc1)OCC

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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 C26H27NO5 MW 433.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27NO5/c1-3-31-18-12-10-17(11-13-18)20-15-22(28)27-21-14-19(16-8-6-5-7-9-16)24(25(29)23(20)21)26(30)32-4-2/h5-13,19-20,24H,3-4,14-15H2,1-2H3,(H,27,28)
InChIKey
WXGQZUHJFQKJAR-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=O)C(C(C3)C4=CC=CC=C4)C(=O)OCC
ethyl4(4ethoxyphenyl)25dioxo7phenyl12345678octahydroquinoline6carboxylate
ethyl4(4ethoxyphenyl)25dioxo7phenyl134678hexahydroquinoline6carboxylate
InChI=1SC26H27NO5c133118121017(111318)201522(28)27211419(168657916)24(25(29)23(20)21)26(30)3242h513192024H341415H212H3(H2728)
MFCD06013366
ZINC000001431776
ZINC000230040151

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Available files

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