Vitas-M small molecule compound

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

Catalog ID
STK406093
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)c1ccccc1)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 C29H27NO4 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27NO4/c1-3-33-29(32)26-18(2)30-23-16-22(25-10-7-15-34-25)17-24(31)28(23)27(26)21-13-11-20(12-14-21)19-8-5-4-6-9-19/h4-15,22,27,30H,3,16-17H2,1-2H3
InChIKey
NFCUSWWLFUQVKX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)CC(C2)C5=CC=CO5)C
ethyl4(biphenyl4yl)7(furan2yl)2methyl5oxo145678hexahydroquinoline3carboxylate
ethyl7(furan2yl)2methyl5oxo4(4phenylphenyl)4678tetrahydro1Hquinoline3carboxylate
InChI=1SC29H27NO4c133329(32)2618(2)30231622(25107153425)1724(31)28(23)27(26)21131120(121421)198546919h415222730H31617H212H3
MFCD04216093
ZINC000002844989
ZINC000002844992

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Available files

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