Vitas-M small molecule compound
2,2'-benzene-1,3-diylbis[5-(4-nitrophenyl)-1,3,4-oxadiazole]
Catalog ID
STK059825
SMILES [O-][N+](=O)c1ccc(cc1)c1nnc(o1)c1cccc(c1)c1nnc(o1)c1ccc(cc1)[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 C22H12N6O6 MW 456.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12N6O6/c29-27(30)17-8-4-13(5-9-17)19-23-25-21(33-19)15-2-1-3-16(12-15)22-26-24-20(34-22)14-6-10-18(11-7-14)28(31)32/h1-12HInChIKey
XJGBRBRBAGSJMT-UHFFFAOYSA-NSynonyms
108733-72-8(O)(N+)(=O)c1ccc(cc1)c1nnc(o1)c1cccc(c1)c1nnc(o1)c1ccc(cc1)(N+)(=O)(O)
108733728
134OXADIAZOLE22(13PHENYLENE)BIS(5(4NITROPHENYL)
2(4NITROPHENYL)5(3(5(4NITROPHENYL)134OXADIAZOL2YL)PHENYL)134OXADIAZOLE
22BENZENE13DIYLBIS(5(4NITROPHENYL)134OXADIAZOLE)
C1=CC(=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)(N+)(=O)(O))C4=NN=C(O4)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC22H12N6O6c2927(30)178413(5917)19232521(3319)1521316(1215)22262420(3422)1461018(11714)28(31)32h112H
MFCD00516848
STK059825
ZINC000003093296
ZINC03093296
ZINC3093296
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.