Vitas-M small molecule compound

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

Catalog ID
STK095233
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccc(o1)C)C(=O)CC(C2)c1ccccc1

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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 C24H25NO4 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25NO4/c1-4-28-24(27)21-15(3)25-18-12-17(16-8-6-5-7-9-16)13-19(26)22(18)23(21)20-11-10-14(2)29-20/h5-11,17,23,25H,4,12-13H2,1-3H3
InChIKey
PPTGZLJDDUQLIG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C)NC2=C(C1c1ccc(o1)C)C(=O)CC(C2)c1ccccc1
CCOC(=O)C1=C(NC2=C(C1C3=CC=C(O3)C)C(=O)CC(C2)C4=CC=CC=C4)C
ethyl2methyl4(5methylfuran2yl)5oxo7phenyl145678hexahydroquinoline3carboxylate
ethyl2methyl4(5methylfuran2yl)5oxo7phenyl4678tetrahydro1Hquinoline3carboxylate
InChI=1SC24H25NO4c142824(27)2115(3)25181217(168657916)1319(26)22(18)23(21)20111014(2)2920h511172325H41213H213H3
MFCD00614950
STK095233
ZINC000000675608
ZINC000000675621

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Available files

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