Vitas-M small molecule compound

1,1'-(5-nitro-1,3,7-triazabicyclo[3.3.1]nonane-3,7-diyl)diethanone

Catalog ID
STK015833
SMILES CC(=O)N1CN2CN(CC(C1)(C2)[N+](=O)[O-])C(=O)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 C10H16N4O4 MW 256.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16N4O4/c1-8(15)12-4-10(14(17)18)3-11(6-12)7-13(5-10)9(2)16/h3-7H2,1-2H3
InChIKey
CFAOURCWQMNISS-UHFFFAOYSA-N
Synonyms
32516-00-0
1(3ACETYL5NITRO137TRIAZABICYCLO(331)NONAN7YL)ETHANONE
1(7ACETYL5NITRO137TRIAZABICYCLO(331)NONAN3YL)ETHAN1ONE
11((1r5r)5nitro137triazabicyclo(331)nonane37diyl)diethanone
11(5NITRO137TRIAZABICYCLO(331)NONANE37DIYL)DIETHANONE
137TRIAZABICYCLO(331)NONANE37DIACETYL5NITRO
32516000
CC(=O)N1CC2(CN(C1)CN(C2)C(=O)C)(N+)(=O)(O)
CC(=O)N1CN2CN(CC(C1)(C2)(N+)(=O)(O))C(=O)C
InChI=1SC10H16N4O4c18(15)12410(14(17)18)311(612)713(510)9(2)16h37H212H3
MFCD00442789
STK015833
ZINC000019300814
ZINC19300814

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Available files

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