Vitas-M small molecule compound

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

Catalog ID
STK685789
SMILES CCOC(=O)C1C(CC2=C(C1=O)C(CC(=O)N2)c1ccccc1)c1ccco1

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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 C22H21NO5 MW 379.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO5/c1-2-27-22(26)20-15(17-9-6-10-28-17)11-16-19(21(20)25)14(12-18(24)23-16)13-7-4-3-5-8-13/h3-10,14-15,20H,2,11-12H2,1H3,(H,23,24)
InChIKey
ZRPHZYINOYRYBN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1C(CC2=C(C1=O)C(CC(=O)N2)C3=CC=CC=C3)C4=CC=CO4
ethyl7(furan2yl)25dioxo4phenyl12345678octahydroquinoline6carboxylate
ethyl7(furan2yl)25dioxo4phenyl134678hexahydroquinoline6carboxylate
InChI=1SC22H21NO5c122722(26)2015(1796102817)111619(21(20)25)14(1218(24)2316)137435813h310141520H21112H21H3(H2324)
MFCD06013369
ZINC000001431779
ZINC000014943835

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Available files

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