Vitas-M small molecule compound

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

Catalog ID
STK371831
SMILES CC(OC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)[N+](=O)[O-])O)C(=O)CCC2)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 C20H22N2O6 MW 386.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O6/c1-10(2)28-20(25)17-11(3)21-13-5-4-6-16(24)19(13)18(17)12-7-8-15(23)14(9-12)22(26)27/h7-10,18,21,23H,4-6H2,1-3H3
InChIKey
KZCRLAWZRAOFRH-UHFFFAOYSA-N
Synonyms

CC(OC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)(N+)(=O)(O))O)C(=O)CCC2)C
CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)O)(N+)(=O)(O))C(=O)OC(C)C
InChI=1SC20H22N2O6c110(2)2820(25)1711(3)211354616(24)19(13)18(17)127815(23)14(912)22(26)27h710182123H46H213H3
MFCD00619500
propan2yl4(4hydroxy3nitrophenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
propan2yl4(4hydroxy3nitrophenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
ZINC000100505800
ZINC000100505803

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Available files

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