Vitas-M small molecule compound

2,2'-benzene-1,4-diylbis[4-(4-nitrophenyl)-5-phenyl-1H-imidazole]

Catalog ID
STK671094
SMILES [O-][N+](=O)c1ccc(cc1)c1nc([nH]c1c1ccccc1)c1ccc(cc1)c1[nH]c(c(n1)c1ccc(cc1)[N+](=O)[O-])c1ccccc1

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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 C36H24N6O4 MW 604.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H24N6O4/c43-41(44)29-19-15-25(16-20-29)33-31(23-7-3-1-4-8-23)37-35(39-33)27-11-13-28(14-12-27)36-38-32(24-9-5-2-6-10-24)34(40-36)26-17-21-30(22-18-26)42(45)46/h1-22H,(H,37,39)(H,38,40)
InChIKey
IHZAULOMKSKXSA-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc(cc1)c1nc((nH)c1c1ccccc1)c1ccc(cc1)c1(nH)c(c(n1)c1ccc(cc1)(N+)(=O)(O))c1ccccc1
22benzene14diylbis(4(4nitrophenyl)5phenyl1Himidazole)
5(4NITROPHENYL)2(4(5(4NITROPHENYL)4PHENYL1HIMIDAZOL2YL)PHENYL)4PHENYL1HIMIDAZOLE
C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)C4=NC(=C(N4)C5=CC=C(C=C5)(N+)(=O)(O))C6=CC=CC=C6)C7=CC=C(C=C7)(N+)(=O)(O)
InChI=1SC36H24N6O4c4341(44)29191525(162029)3331(237314823)3735(3933)27111328(141227)363832(2495261024)34(4036)26172130(221826)42(45)46h122H(H3739)(H3840)
MFCD00574553
ZINC000100041991
ZINC100041991

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Available files

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