Vitas-M small molecule compound

6-nitro-2-phenyl-2H-indazole

Catalog ID
STK765447
SMILES [O-][N+](=O)c1ccc2c(c1)nn(c2)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)12-7-6-10-9-15(14-13(10)8-12)11-4-2-1-3-5-11/h1-9H
InChIKey
OEPXXZAIQFTFHD-UHFFFAOYSA-N
Synonyms
61063-14-7
(O)(N+)(=O)c1ccc2c(c1)nn(c2)c1ccccc1
2HINDAZOLE6NITRO2PHENYL
61063147
6nitro2phenyl2Hindazole
6NITRO2PHENYLINDAZOLE
C1=CC=C(C=C1)N2C=C3C=CC(=CC3=N2)(N+)(=O)(O)
InChI=1SC13H9N3O2c1716(18)127610915(1413(10)812)114213511h19H
MFCD02933695
ZINC000000089473
ZINC00089473
ZINC89473

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Available files

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