Vitas-M small molecule compound

ethyl 7-(furan-2-yl)-2-methyl-5-oxo-4-(3-phenoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK406063
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1cccc(c1)Oc1ccccc1)C(=O)CC(C2)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 C29H27NO5 MW 469.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27NO5/c1-3-33-29(32)26-18(2)30-23-16-20(25-13-8-14-34-25)17-24(31)28(23)27(26)19-9-7-12-22(15-19)35-21-10-5-4-6-11-21/h4-15,20,27,30H,3,16-17H2,1-2H3
InChIKey
SVTDODDXBIIGLB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)CC(C2)C5=CC=CO5)C
ethyl7(furan2yl)2methyl5oxo4(3phenoxyphenyl)145678hexahydroquinoline3carboxylate
ethyl7(furan2yl)2methyl5oxo4(3phenoxyphenyl)4678tetrahydro1Hquinoline3carboxylate
InChI=1SC29H27NO5c133329(32)2618(2)30231620(25138143425)1724(31)28(23)27(26)19971222(1519)3521105461121h415202730H31617H212H3
MFCD04216086
ZINC000002844607
ZINC000002844982

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Available files

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