Vitas-M small molecule compound

1,1'-[oxybis(2-nitrobenzene-4,1-diyl)]bis(1H-tetrazole)

Catalog ID
STK525644
SMILES [O-][N+](=O)c1cc(ccc1n1cnnn1)Oc1ccc(c(c1)[N+](=O)[O-])n1cnnn1

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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 C14H8N10O5 MW 396.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H8N10O5/c25-23(26)13-5-9(1-3-11(13)21-7-15-17-19-21)29-10-2-4-12(14(6-10)24(27)28)22-8-16-18-20-22/h1-8H
InChIKey
ONYVDCZSFGAPEA-UHFFFAOYSA-N
Synonyms
371933-34-5
(O)(N+)(=O)c1cc(ccc1n1cnnn1)Oc1ccc(c(c1)(N+)(=O)(O))n1cnnn1
1(2NITRO4(3NITRO4(TETRAZOL1YL)PHENOXY)PHENYL)TETRAZOLE
11(oxybis(2nitro41phenylene))bis(1Htetrazole)
11(oxybis(2nitrobenzene41diyl))bis(1Htetrazole)
371933345
C1=CC(=C(C=C1OC2=CC(=C(C=C2)N3C=NN=N3)(N+)(=O)(O))(N+)(=O)(O))N4C=NN=N4
InChI=1SC14H8N10O5c2523(26)1359(1311(13)21715171921)29102412(14(610)24(27)28)22816182022h18H
MFCD01853788
ZINC000009034217
ZINC09034217
ZINC9034217

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Available files

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