Vitas-M small molecule compound

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

Catalog ID
STK780893
SMILES CCOC(=O)C1C(CC2=C(C1=O)C(CC(=O)N2)c1ccc(c(c1)OC)OC)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 C24H25NO7 MW 439.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25NO7/c1-4-31-24(28)22-15(17-6-5-9-32-17)11-16-21(23(22)27)14(12-20(26)25-16)13-7-8-18(29-2)19(10-13)30-3/h5-10,14-15,22H,4,11-12H2,1-3H3,(H,25,26)
InChIKey
OWWTYBYUQAFAIE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1C(CC2=C(C1=O)C(CC(=O)N2)C3=CC(=C(C=C3)OC)OC)C4=CC=CO4
ethyl4(34dimethoxyphenyl)7(furan2yl)25dioxo12345678octahydroquinoline6carboxylate
ethyl4(34dimethoxyphenyl)7(furan2yl)25dioxo134678hexahydroquinoline6carboxylate
InChI=1SC24H25NO7c143124(28)2215(176593217)111621(23(22)27)14(1220(26)2516)137818(292)19(1013)303h510141522H41112H213H3(H2526)
MFCD06013987
ZINC000001432349
ZINC000014943989

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Available files

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