Vitas-M small molecule compound

6-nitro-1-phenyl-1H-indazole

Catalog ID
STK763010
SMILES [O-][N+](=O)c1ccc2c(c1)n(nc2)c1ccccc1

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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 C13H9N3O2 MW 239.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9N3O2/c17-16(18)12-7-6-10-9-14-15(13(10)8-12)11-4-2-1-3-5-11/h1-9H
InChIKey
WPJPMGSLYQKJSO-UHFFFAOYSA-N
Synonyms
91178-59-5
(O)(N+)(=O)c1ccc2c(c1)n(nc2)c1ccccc1
6nitro1phenyl1Hindazole
6NITRO1PHENYLINDAZOLE
91178595
C1=CC=C(C=C1)N2C3=C(C=CC(=C3)(N+)(=O)(O))C=N2
InChI=1SC13H9N3O2c1716(18)12761091415(13(10)812)114213511h19H
MFCD00159918
ZINC000000085661
ZINC00085661
ZINC85661

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Available files

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