Vitas-M small molecule compound

(2-oxido-1,2,5-oxadiazole-3,4-diyl)bis[(4-methylphenyl)methanone]

Catalog ID
STK536281
SMILES Cc1ccc(cc1)C(=O)c1[n+]([O-])onc1C(=O)c1ccc(cc1)C

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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 C18H14N2O4 MW 322.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O4/c1-11-3-7-13(8-4-11)17(21)15-16(20(23)24-19-15)18(22)14-9-5-12(2)6-10-14/h3-10H,1-2H3
InChIKey
CGVOFIXQPPAKLP-UHFFFAOYSA-N
Synonyms
21443-49-2
(2oxido125oxadiazole34diyl)bis((4methylphenyl)methanone)
(4(4METHYLBENZOYL)5OXIDO125OXADIAZOL5IUM3YL)(4METHYLPHENYL)METHANONE
(4(4METHYLBENZOYL)5OXYFURAZAN3YL)PTOLYLMETHANONE
(4METHYLPHENYL)(4((4METHYLPHENYL)OXOMETHYL)5OXIDO125OXADIAZOL5IUM3YL)METHANONE
(4METHYLPHENYL)(4(4METHYLPHENYL)CARBONYL5OXIDANIDYL125OXADIAZOL5IUM3YL)METHANONE
(5OXIDO4PTOLUOYLFURAZAN5IUM3YL)(PTOLYL)METHANONE
21443492
34bis(4methylbenzoyl)125oxadiazole2oxide
34BIS(4METHYLBENZOYL)FURAZAN2OXIDE
CC1=CC=C(C=C1)C(=O)C2=NO(N+)(=C2C(=O)C3=CC=C(C=C3)C)(O)
Cc1ccc(cc1)C(=O)c1(n+)((O))onc1C(=O)c1ccc(cc1)C
InChI=1SC18H14N2O4c1113713(8411)17(21)1516(20(23)241915)18(22)149512(2)61014h310H12H3
METHANONE(2OXIDO125OXADIAZOLE34DIYL)BIS((4METHYLPHENYL)
MFCD02991075
ZINC000001249151
ZINC01249151
ZINC1249151

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Available files

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