Vitas-M small molecule compound
(2-oxido-1,2,5-oxadiazole-3,4-diyl)bis[(4-nitrophenyl)methanone]
Catalog ID
STK636093
SMILES O=C(c1no[n+](c1C(=O)c1ccc(cc1)[N+](=O)[O-])[O-])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 C16H8N4O8 MW 384.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H8N4O8/c21-15(9-1-5-11(6-2-9)18(23)24)13-14(20(27)28-17-13)16(22)10-3-7-12(8-4-10)19(25)26/h1-8HInChIKey
AMAPWVDLJAKJDT-UHFFFAOYSA-NSynonyms
21443-52-7(2oxido125oxadiazole34diyl)bis((4nitrophenyl)methanone)
(4(4NITROBENZOYL)5OXIDO125OXADIAZOL5IUM3YL)(4NITROPHENYL)METHANONE
21443527
34bis(4nitrobenzoyl)125oxadiazole2oxide
34BIS(4NITROBENZOYL)FURAZAN2OXIDE
C1=CC(=CC=C1C(=O)C2=NO(N+)(=C2C(=O)C3=CC=C(C=C3)(N+)(=O)(O))(O))(N+)(=O)(O)
InChI=1SC16H8N4O8c2115(91511(629)18(23)24)1314(20(27)281713)16(22)103712(8410)19(25)26h18H
METHANONE(2OXIDO125OXADIAZOLE34DIYL)BIS((4NITROPHENYL)
MFCD01086965
O=C(c1no(n+)(c1C(=O)c1ccc(cc1)(N+)(=O)(O))(O))c1ccc(cc1)(N+)(=O)(O)
ZINC000004900073
ZINC04900073
ZINC4900073
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.