Vitas-M small molecule compound

3-[(Z)-(2-methyl-5-nitrophenyl)diazenyl]-6-nitro-1H-indazole

Catalog ID
STK684482
SMILES Cc1ccc(cc1/N=N\c1n[nH]c2c1ccc(c2)[N+](=O)[O-])[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 C14H10N6O4 MW 326.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N6O4/c1-8-2-3-9(19(21)22)6-12(8)15-17-14-11-5-4-10(20(23)24)7-13(11)16-18-14/h2-7H,1H3,(H,16,18)/b17-15-
InChIKey
UVZHCJALFAVOAK-ICFOKQHNSA-N
Synonyms

3((Z)(2methyl5nitrophenyl)diazenyl)6nitro1Hindazole
Cc1ccc(cc1N=Nc1n(nH)c2c1ccc(c2)(N+)(=O)(O))(N+)(=O)(O)
MFCD05854689
ZINC000004625485

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Available files

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