Vitas-M small molecule compound

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

Catalog ID
STK363141
SMILES COC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)[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(11-6-8-12(9-7-11)20(23)24)17-13(19-10)4-3-5-14(17)21/h6-9,16,19H,3-5H2,1-2H3
InChIKey
QRWZBUQJFCIWHJ-UHFFFAOYSA-N
Synonyms

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)(N+)(=O)(O))C(=O)OC
COC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)(N+)(=O)(O))C(=O)CCC2
InChI=1SC18H18N2O5c11015(18(22)252)16(116812(9711)20(23)24)1713(1910)43514(17)21h691619H35H212H3
methyl2methyl4(4nitrophenyl)5oxo145678hexahydroquinoline3carboxylate
methyl2methyl4(4nitrophenyl)5oxo4678tetrahydro1Hquinoline3carboxylate
MFCD00619489
ZINC000019314990
ZINC000019314992

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Available files

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