Vitas-M small molecule compound
6,7-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydroquinolin-2(1H)-one
Catalog ID
STK058287
SMILES O=C1Nc2cc(C)c(cc2C(C1)c1cc2OCOc2cc1[N+](=O)[O-])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 C18H16N2O5 MW 340.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O5/c1-9-3-12-11(6-18(21)19-14(12)4-10(9)2)13-5-16-17(25-8-24-16)7-15(13)20(22)23/h3-5,7,11H,6,8H2,1-2H3,(H,19,21)InChIKey
XWARSAGBYZCFEX-UHFFFAOYSA-NSynonyms
430450-91-2430450912
67DIMETHYL4(6NITRO(2HBENZO(D)13DIOXOLEN5YL))134TRIHYDROQUINOLIN2ONE
67DIMETHYL4(6NITRO13BENZODIOXOL5YL)34DIHYDRO1HQUINOLIN2ONE
67DIMETHYL4(6NITRO13BENZODIOXOL5YL)34DIHYDROQUINOLIN2(1H)ONE
67DIMETHYL4(6NITROBENZO(13)DIOXOL5YL)34DIHYDRO1HQUINOLIN2ONE
CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC4=C(C=C3(N+)(=O)(O))OCO4)C
InChI=1SC18H16N2O5c1931211(618(21)1914(12)410(9)2)1351617(2582416)715(13)20(22)23h35711H68H212H3(H1921)
MFCD02766744
O=C1Nc2cc(C)c(cc2C(C1)c1cc2OCOc2cc1(N+)(=O)(O))C
STK058287
ZINC000000089731
ZINC000000089733
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