Vitas-M small molecule compound

ethyl 4-[2-(3,5-dinitrophenyl)-1H-imidazo[4,5-b]quinoxalin-1-yl]benzoate

Catalog ID
STK713506
SMILES CCOC(=O)c1ccc(cc1)n1c(nc2c1nc1ccccc1n2)c1cc(cc(c1)[N+](=O)[O-])[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 C24H16N6O6 MW 484.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N6O6/c1-2-36-24(31)14-7-9-16(10-8-14)28-22(15-11-17(29(32)33)13-18(12-15)30(34)35)27-21-23(28)26-20-6-4-3-5-19(20)25-21/h3-13H,2H2,1H3
InChIKey
SIKWGQXTJQVBRO-UHFFFAOYSA-N
Synonyms
799838-30-5
799838305
CCOC(=O)C1=CC=C(C=C1)N2C(=NC3=NC4=CC=CC=C4N=C32)C5=CC(=CC(=C5)(N+)(=O)(O))(N+)(=O)(O)
CCOC(=O)c1ccc(cc1)n1c(nc2c1nc1ccccc1n2)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O)
ethyl4(2(35dinitrophenyl)1Himidazo(45b)quinoxalin1yl)benzoate
ETHYL4(2(35DINITROPHENYL)IMIDAZO(45B)QUINOXALIN3YL)BENZOATE
InChI=1SC24H16N6O6c123624(31)147916(10814)2822(151117(29(32)33)1318(1215)30(34)35)272123(28)2620643519(20)2521h313H2H21H3
MFCD03685757
ZINC000002247316
ZINC02247316
ZINC2247316

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Available files

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