Vitas-M small molecule compound

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dinitrophenyl)-1H-imidazo[4,5-b]quinoxaline

Catalog ID
STK713540
SMILES [O-][N+](=O)c1cc(cc(c1)[N+](=O)[O-])c1nc2c(n1c1ccc3c(c1)OCCO3)nc1c(n2)cccc1

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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 C23H14N6O6 MW 470.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14N6O6/c30-28(31)15-9-13(10-16(11-15)29(32)33)22-26-21-23(25-18-4-2-1-3-17(18)24-21)27(22)14-5-6-19-20(12-14)35-8-7-34-19/h1-6,9-12H,7-8H2
InChIKey
PPXDWUPYWINXOW-UHFFFAOYSA-N
Synonyms
799840-51-0
(O)(N+)(=O)c1cc(cc(c1)(N+)(=O)(O))c1nc2c(n1c1ccc3c(c1)OCCO3)nc1c(n2)cccc1
1(23dihydro14benzodioxin6yl)2(35dinitrophenyl)1Himidazo(45b)quinoxaline
1(23dihydrobenzo(b)(14)dioxin6yl)2(35dinitrophenyl)1Himidazo(45b)quinoxaline
3(23DIHYDRO14BENZODIOXIN6YL)2(35DINITROPHENYL)IMIDAZO(45B)QUINOXALINE
799840510
C1COC2=C(O1)C=CC(=C2)N3C(=NC4=NC5=CC=CC=C5N=C43)C6=CC(=CC(=C6)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC23H14N6O6c3028(31)15913(1016(1115)29(32)33)22262123(2518421317(18)2421)27(22)14561920(1214)35873419h16912H78H2
MFCD03686258
ZINC000006143783
ZINC06143783
ZINC6143783

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Available files

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