Vitas-M small molecule compound

ethyl 2-methyl-5-oxo-4-[2-(propan-2-yloxy)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK372372
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccccc1OC(C)C)C(=O)CCC2

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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 C22H27NO4 MW 369.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO4/c1-5-26-22(25)19-14(4)23-16-10-8-11-17(24)21(16)20(19)15-9-6-7-12-18(15)27-13(2)3/h6-7,9,12-13,20,23H,5,8,10-11H2,1-4H3
InChIKey
XYYVUIYOOVGQSV-UHFFFAOYSA-N
Synonyms
299451-74-4
299451744
CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3OC(C)C)C(=O)CCC2)C
ethyl2methyl5oxo4(2(propan2yloxy)phenyl)145678hexahydroquinoline3carboxylate
ethyl2methyl5oxo4(2propan2yloxyphenyl)4678tetrahydro1Hquinoline3carboxylate
InChI=1SC22H27NO4c152622(25)1914(4)23161081117(24)21(16)20(19)159671218(15)2713(2)3h67912132023H581011H214H3
MFCD00717839
ZINC000019535468
ZINC000019535471

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Available files

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