Vitas-M small molecule compound

7-methyl-5-nitro-1H-indazole

Catalog ID
STK778607
SMILES [O-][N+](=O)c1cc(C)c2c(c1)cn[nH]2

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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 C8H7N3O2 MW 177.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7N3O2/c1-5-2-7(11(12)13)3-6-4-9-10-8(5)6/h2-4H,1H3,(H,9,10)
InChIKey
JOJIHKJWRAFXSC-UHFFFAOYSA-N
Synonyms
75785-12-5
(O)(N+)(=O)c1cc(C)c2c(c1)cn(nH)2
1HINDAZOLE7METHYL5NITRO
75785125
7methyl5nitro1Hindazole
CC1=C2C(=CC(=C1)(N+)(=O)(O))C=NN2
InChI=1SC8H7N3O2c1527(11(12)13)3649108(5)6h24H1H3(H910)
MFCD03792677
ZINC000001235098
ZINC01235098
ZINC1235098

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Available files

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