Vitas-M small molecule compound
(6-nitro-1,4,8-triazabicyclo[4.3.1]decane-4,8-diyl)bis(phenylmethanone)
Catalog ID
STK700185
SMILES O=C(N1CCN2CC(C1)(CN(C2)C(=O)c1ccccc1)[N+](=O)[O-])c1ccccc1
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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 C21H22N4O4 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O4/c26-19(17-7-3-1-4-8-17)23-12-11-22-13-21(14-23,25(28)29)15-24(16-22)20(27)18-9-5-2-6-10-18/h1-10H,11-16H2InChIKey
UNCUUZRTRBZZLH-UHFFFAOYSA-NSynonyms
162710-50-1(4BENZOYL6NITRO148TRIAZABICYCLO(431)DEC8YL)PHENYLMETHANONE
(6nitro148triazabicyclo(431)decane48diyl)bis(phenylmethanone)
(8BENZOYL6NITRO148TRIAZABICYCLO(431)DECAN4YL)PHENYLMETHANONE
162710501
38DIBENZOYL1NITRO368TRIAZABICYCLO(431)DECANE
48DIBENZOYL6NITRO148TRIAZABICYCLO(431)DECANE
C1CN(CC2(CN1CN(C2)C(=O)C3=CC=CC=C3)(N+)(=O)(O))C(=O)C4=CC=CC=C4
InChI=1SC21H22N4O4c2619(177314817)231211221321(142325(28)29)1524(1622)20(27)1895261018h110H1116H2
MFCD00338996
O=C(N1CCN2CC(C1)(CN(C2)C(=O)c1ccccc1)(N+)(=O)(O))c1ccccc1
ZINC000019312746
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