Vitas-M small molecule compound

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

Catalog ID
STK371828
SMILES COC(=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 C18H18N2O5 MW 342.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O5/c1-10-15(18(22)25-2)16(11-6-3-4-8-13(11)20(23)24)17-12(19-10)7-5-9-14(17)21/h3-4,6,8,16,19H,5,7,9H2,1-2H3
InChIKey
ZZIKIYWIJFBFPQ-UHFFFAOYSA-N
Synonyms

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3(N+)(=O)(O))C(=O)OC
COC(=O)C1=C(C)NC2=C(C1c1ccccc1(N+)(=O)(O))C(=O)CCC2
InChI=1SC18H18N2O5c11015(18(22)252)16(11634813(11)20(23)24)1712(1910)75914(17)21h34681619H579H212H3
methyl2methyl4(2nitrophenyl)5oxo145678hexahydroquinoline3carboxylate
methyl2methyl4(2nitrophenyl)5oxo4678tetrahydro1Hquinoline3carboxylate
MFCD00619494
ZINC000022611822
ZINC000022611825

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Available files

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