Vitas-M small molecule compound

N,N'-[methanediylbis(2-chlorobenzene-4,1-diyl)]bis(5-nitro-2,1,3-benzoxadiazol-4-amine)

Catalog ID
STK365492
SMILES Clc1cc(ccc1Nc1c(ccc2c1non2)[N+](=O)[O-])Cc1ccc(c(c1)Cl)Nc1c(ccc2c1non2)[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 C25H14Cl2N8O6 MW 593.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H14Cl2N8O6/c26-14-10-12(1-3-16(14)28-24-20(34(36)37)7-5-18-22(24)32-40-30-18)9-13-2-4-17(15(27)11-13)29-25-21(35(38)39)8-6-19-23(25)33-41-31-19/h1-8,10-11,28-29H,9H2
InChIKey
XSHQQPWGUBEPAH-UHFFFAOYSA-N
Synonyms

4(2CHLORO4(3CHLORO4((5NITRO213BENZOXADIAZOL4YL)AMINO)BENZYL)ANILINO)5NITRO213BENZOXADIAZOLE
C1=CC(=C(C=C1CC2=CC(=C(C=C2)NC3=C(C=CC4=NON=C43)(N+)(=O)(O))Cl)Cl)NC5=C(C=CC6=NON=C65)(N+)(=O)(O)
Clc1cc(ccc1Nc1c(ccc2c1non2)(N+)(=O)(O))Cc1ccc(c(c1)Cl)Nc1c(ccc2c1non2)(N+)(=O)(O)
InChI=1SC25H14Cl2N8O6c26141012(1316(14)282420(34(36)37)751822(24)32403018)9132417(15(27)1113)292521(35(38)39)861923(25)33413119h1810112829H9H2
MFCD00317155
N(2CHLORO4((3CHLORO4((5NITRO213BENZOXADIAZOL4YL)AMINO)PHENYL)METHYL)PHENYL)5NITRO213BENZOXADIAZOL4AMINE
NN(methanediylbis(2chlorobenzene41diyl))bis(5nitro213benzoxadiazol4amine)
ZINC000004013422
ZINC04013422
ZINC4013422

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Available files

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