Vitas-M small molecule compound

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

Catalog ID
STK371829
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccccc1[N+](=O)[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 C19H20N2O5 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O5/c1-3-26-19(23)16-11(2)20-13-8-6-10-15(22)18(13)17(16)12-7-4-5-9-14(12)21(24)25/h4-5,7,9,17,20H,3,6,8,10H2,1-2H3
InChIKey
QSVOQALWIYQLDV-UHFFFAOYSA-N
Synonyms
34955-61-8
34955618
CCOC(=O)C1=C(C)NC2=C(C1c1ccccc1(N+)(=O)(O))C(=O)CCC2
CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3(N+)(=O)(O))C(=O)CCC2)C
ethyl2methyl4(2nitrophenyl)5oxo145678hexahydroquinoline3carboxylate
ethyl2methyl4(2nitrophenyl)5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC19H20N2O5c132619(23)1611(2)2013861015(22)18(13)17(16)12745914(12)21(24)25h45791720H36810H212H3
MFCD00619495
ZINC000019315018
ZINC000019315020

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Available files

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