Vitas-M small molecule compound

2-(5-nitro-2H-tetrazol-2-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one (non-preferred name)

Catalog ID
STL321440
SMILES O=C1CC(C2OC1OC2)n1nnc(n1)[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 C7H7N5O5 MW 241.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H7N5O5/c13-4-1-3(5-2-16-6(4)17-5)11-9-7(8-10-11)12(14)15/h3,5-6H,1-2H2
InChIKey
PSCAQUPOJZDZRE-UHFFFAOYSA-N
Synonyms

(1S2R5R)2(5NITRO2HTETRAZOL2YL)68DIOXABICYCLO(321)OCTAN4ONE(NONPREFERREDNAME)
(1S5R)2(5nitro2Htetrazol2yl)68dioxabicyclo(321)octan4one
2(5NITRO2HTETRAZOL2YL)68DIOXABICYCLO(321)OCTAN4ONE(NONPREFERREDNAME)
2(5NITROTETRAZOL2YL)68DIOXABICYCLO(321)OCTAN4ONE
C1C(C2COC(C1=O)O2)N3N=C(N=N3)(N+)(=O)(O)
InChI=1SC7H7N5O5c13413(52166(4)175)1197(81011)12(14)15h356H12H2
O=C1CC(C2OC1OC2)n1nnc(n1)(N+)(=O)(O)

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Available files

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