Vitas-M small molecule compound

2,7-diiodo-11-nitrodibenzo[a,c]phenazine

Catalog ID
STK999831
SMILES Ic1ccc2c(c1)c1nc3cc(ccc3nc1c1c2ccc(c1)I)[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 C20H9I2N3O2 MW 577.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H9I2N3O2/c21-10-1-4-13-14-5-2-11(22)8-16(14)20-19(15(13)7-10)23-17-6-3-12(25(26)27)9-18(17)24-20/h1-9H
InChIKey
DZASIQLIIZPAEU-UHFFFAOYSA-N
Synonyms

27diiodo11nitrodibenzo(ac)phenazine
27DIIODO11NITROPHENANTHRO(910B)QUINOXALINE
C1=CC2=NC3=C4C=C(C=CC4=C5C=CC(=CC5=C3N=C2C=C1(N+)(=O)(O))I)I
Ic1ccc2c(c1)c1nc3cc(ccc3nc1c1c2ccc(c1)I)(N+)(=O)(O)
InChI=1SC20H9I2N3O2c21101413145211(22)816(14)2019(15(13)710)23176312(25(26)27)918(17)2420h19H
MFCD01080769
ZINC000103560444
ZINC103560444

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Available files

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