Vitas-M small molecule compound

ethyl 4-(1-methyl-3-nitro-2-oxo-1,2-dihydroquinolin-4-yl)piperazine-1-carboxylate

Catalog ID
STK849432
SMILES CCOC(=O)N1CCN(CC1)c1c([N+](=O)[O-])c(=O)n(c2c1cccc2)C

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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 C17H20N4O5 MW 360.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O5/c1-3-26-17(23)20-10-8-19(9-11-20)14-12-6-4-5-7-13(12)18(2)16(22)15(14)21(24)25/h4-7H,3,8-11H2,1-2H3
InChIKey
DXSLQLDJZFPBNV-UHFFFAOYSA-N
Synonyms
862486-94-0
862486940
CCOC(=O)N1CCN(CC1)c1c((N+)(=O)(O))c(=O)n(c2c1cccc2)C
CCOC(=O)N1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C)(N+)(=O)(O)
ethyl4(1methyl3nitro2oxo12dihydroquinolin4yl)piperazine1carboxylate
ETHYL4(1METHYL3NITRO2OXO4HYDROQUINOLYL)PIPERAZINECARBOXYLATE
ETHYL4(1METHYL3NITRO2OXOQUINOLIN4YL)PIPERAZINE1CARBOXYLATE
InChI=1SC17H20N4O5c132617(23)2010819(91120)1412645713(12)18(2)16(22)15(14)21(24)25h47H3811H212H3
MFCD05699023
ZINC000005557208
ZINC05557208
ZINC5557208

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Available files

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