Vitas-M small molecule compound
2-hydroxy-7,7-dimethyl-4-(4-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5(3H)-one
Catalog ID
STK657139
SMILES OC1=NC2=C(C(C1)c1ccc(cc1)[N+](=O)[O-])C(=O)CC(C2)(C)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 C17H18N2O4 MW 314.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O4/c1-17(2)8-13-16(14(20)9-17)12(7-15(21)18-13)10-3-5-11(6-4-10)19(22)23/h3-6,12H,7-9H2,1-2H3,(H,18,21)InChIKey
MNZKIXVDADMZKW-UHFFFAOYSA-NSynonyms
128839-30-5128839305
2hydroxy77dimethyl4(4nitrophenyl)4678tetrahydroquinolin5(3H)one
77dimethyl4(4nitrophenyl)3468tetrahydro1Hquinoline25dione
CC1(CC2=C(C(CC(=O)N2)C3=CC=C(C=C3)(N+)(=O)(O))C(=O)C1)C
InChI=1SC17H18N2O4c117(2)81316(14(20)917)12(715(21)1813)103511(6410)19(22)23h3612H79H212H3(H1821)
MFCD18167932
OC1=NC2=C(C(C1)c1ccc(cc1)(N+)(=O)(O))C(=O)CC(C2)(C)C
ZINC000004093902
ZINC000004093903
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