Vitas-M small molecule compound

3,5'-dimethyl-4'-nitro-2'H-1,3'-bipyrazole

Catalog ID
STK368908
SMILES Cc1ccn(n1)c1[nH]nc(c1[N+](=O)[O-])C

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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 C8H9N5O2 MW 207.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9N5O2/c1-5-3-4-12(11-5)8-7(13(14)15)6(2)9-10-8/h3-4H,1-2H3,(H,9,10)
InChIKey
JVQQVKXTIHJKKW-UHFFFAOYSA-N
Synonyms
413616-56-5
35DIMETHYL4NITRO2H(13)BIPYRAZOLYL
35dimethyl4nitro2H13bipyrazole
3METHYL1(3METHYL4NITROPYRAZOL5YL)PYRAZOLE
413616565
5METHYL3(3METHYLPYRAZOL1YL)4NITRO1HPYRAZOLE
CC1=NN(C=C1)C2=NNC(=C2(N+)(=O)(O))C
Cc1ccn(n1)c1(nH)nc(c1(N+)(=O)(O))C
InChI=1SC8H9N5O2c153412(115)87(13(14)15)6(2)9108h34H12H3(H910)
MFCD00455736
ZINC000006657322
ZINC06657322
ZINC6657322

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Available files

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