Vitas-M small molecule compound

2-(3,5-dinitrophenyl)-1-(9-ethyl-9H-carbazol-3-yl)-1H-imidazo[4,5-b]quinoxaline

Catalog ID
STK608568
SMILES CCn1c2ccccc2c2c1ccc(c2)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 C29H19N7O4 MW 529.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H19N7O4/c1-2-33-25-10-6-3-7-21(25)22-16-18(11-12-26(22)33)34-28(17-13-19(35(37)38)15-20(14-17)36(39)40)32-27-29(34)31-24-9-5-4-8-23(24)30-27/h3-16H,2H2,1H3
InChIKey
UYXRAPNXEAQLCE-UHFFFAOYSA-N
Synonyms
799831-59-7
2(35dinitrophenyl)1(9ethyl9Hcarbazol3yl)1Himidazo(45b)quinoxaline
2(35DINITROPHENYL)3(9ETHYLCARBAZOL3YL)IMIDAZO(45B)QUINOXALINE
799831597
CCN1C2=C(C=C(C=C2)N3C(=NC4=NC5=CC=CC=C5N=C43)C6=CC(=CC(=C6)(N+)(=O)(O))(N+)(=O)(O))C7=CC=CC=C71
CCn1c2ccccc2c2c1ccc(c2)n1c(nc2c1nc1ccccc1n2)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC29H19N7O4c1233251063721(25)221618(111226(22)33)3428(171319(35(37)38)1520(1417)36(39)40)322729(34)3124954823(24)3027h316H2H21H3
MFCD03684383
ZINC000002245961
ZINC2245961

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Available files

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