Vitas-M small molecule compound
3-[4-(4-nitrophenyl)-2,5-dioxo-3,4,5,6,7,8-hexahydroquinolin-1(2H)-yl]benzoic acid
Catalog ID
STK532838
SMILES OC(=O)c1cccc(c1)N1C(=O)CC(C2=C1CCCC2=O)c1ccc(cc1)[N+](=O)[O-]
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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 C22H18N2O6 MW 406.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O6/c25-19-6-2-5-18-21(19)17(13-7-9-15(10-8-13)24(29)30)12-20(26)23(18)16-4-1-3-14(11-16)22(27)28/h1,3-4,7-11,17H,2,5-6,12H2,(H,27,28)InChIKey
VLKOKUJLKHSSJT-UHFFFAOYSA-NSynonyms
132600-19-2132600192
3(4(4nitrophenyl)25dioxo345678hexahydroquinolin1(2H)yl)benzoicacid
3(4(4nitrophenyl)25dioxo4678tetrahydro3Hquinolin1yl)benzoicacid
C1CC2=C(C(CC(=O)N2C3=CC=CC(=C3)C(=O)O)C4=CC=C(C=C4)(N+)(=O)(O))C(=O)C1
InChI=1SC22H18N2O6c25196251821(19)17(137915(10813)24(29)30)1220(26)23(18)1641314(1116)22(27)28h13471117H25612H2(H2728)
MFCD01086268
OC(=O)c1cccc(c1)N1C(=O)CC(C2=C1CCCC2=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000002255576
ZINC000002255577
Check stock
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