Vitas-M small molecule compound

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

Catalog ID
STK363192
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1cccc(c1)O)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 C19H21NO4 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO4/c1-3-24-19(23)16-11(2)20-14-8-5-9-15(22)18(14)17(16)12-6-4-7-13(21)10-12/h4,6-7,10,17,20-21H,3,5,8-9H2,1-2H3
InChIKey
BADMFIGZWYVFLU-UHFFFAOYSA-N
Synonyms
299947-40-3
299947403
CCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)O)C(=O)CCC2)C
ethyl4(3hydroxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
ethyl4(3hydroxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC19H21NO4c132419(23)1611(2)201485915(22)18(14)17(16)1264713(21)1012h46710172021H3589H212H3
MFCD00717950
STIGMAST22EN3OLACETATE(3B5A22E)(9CI)
ZINC000004665779
ZINC000100506273

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Available files

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