Vitas-M small molecule compound

1-(2,4-dinitrophenyl)-6-nitro-1H-indazole

Catalog ID
STK676618
SMILES [O-][N+](=O)c1ccc(c(c1)[N+](=O)[O-])n1ncc2c1cc(cc2)[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 C13H7N5O6 MW 329.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H7N5O6/c19-16(20)9-2-1-8-7-14-15(12(8)5-9)11-4-3-10(17(21)22)6-13(11)18(23)24/h1-7H
InChIKey
SQYRZYMKPQFDRB-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc(c(c1)(N+)(=O)(O))n1ncc2c1cc(cc2)(N+)(=O)(O)
1(24dinitrophenyl)6nitro1Hindazole
1(24DINITROPHENYL)6NITROINDAZOLE
C1=CC2=C(C=C1(N+)(=O)(O))N(N=C2)C3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC13H7N5O6c1916(20)921871415(12(8)59)114310(17(21)22)613(11)18(23)24h17H
MFCD02646741
ZINC000029749212
ZINC29749212

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.