Vitas-M small molecule compound
4-methyl-N,N'-bis(4-nitro-2,1,3-benzoxadiazol-5-yl)benzene-1,3-diamine
Catalog ID
STK365489
SMILES Cc1ccc(cc1Nc1ccc2c(c1[N+](=O)[O-])non2)Nc1ccc2c(c1[N+](=O)[O-])non2
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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 C19H12N8O6 MW 448.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12N8O6/c1-9-2-3-10(20-13-6-4-11-16(24-32-22-11)18(13)26(28)29)8-15(9)21-14-7-5-12-17(25-33-23-12)19(14)27(30)31/h2-8,20-21H,1H3InChIKey
OBGZVOUAAMTXCI-UHFFFAOYSA-NSynonyms
(2METHYL5((4NITROBENZO(C)125OXADIAZOL5YL)AMINO)PHENYL)(4NITROBENZO(C)125OXADIAZOL5YL)AMINE
4METHYL1N3NBIS(4NITRO213BENZOXADIAZOL5YL)BENZENE13DIAMINE
4methylNNbis(4nitro213benzoxadiazol5yl)benzene13diamine
4NITRO5(5((4NITRO213BENZOXADIAZOL5YL)AMINO)2METHYLANILINO)213BENZOXADIAZOLE
CC1=C(C=C(C=C1)NC2=C(C3=NON=C3C=C2)(N+)(=O)(O))NC4=C(C5=NON=C5C=C4)(N+)(=O)(O)
Cc1ccc(cc1Nc1ccc2c(c1(N+)(=O)(O))non2)Nc1ccc2c(c1(N+)(=O)(O))non2
InChI=1SC19H12N8O6c192310(2013641116(24322211)18(13)26(28)29)815(9)2114751217(25332312)19(14)27(30)31h282021H1H3
MFCD00327194
ZINC000004013419
ZINC04013419
ZINC4013419
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