Vitas-M small molecule compound

3,5,5,5'-tetramethyl-4,5-dihydro-1'H-1,3'-bipyrazole

Catalog ID
STK056718
SMILES CC1=NN(C(C1)(C)C)c1n[nH]c(c1)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 C10H16N4 MW 192.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16N4/c1-7-5-9(12-11-7)14-10(3,4)6-8(2)13-14/h5H,6H2,1-4H3,(H,11,12)
InChIKey
GTOLDLDQCJDGLJ-UHFFFAOYSA-N
Synonyms
17066-76-1
17066761
3555tetramethyl45dihydro1H13bipyrazole
355TRIMETHYL1(5METHYL1HPYRAZOL3YL)4HPYRAZOLE
3METHYL5(355TRIMETHYL(2PYRAZOLINYL))PYRAZOLE
CC1=NN(C(C1)(C)C)c1n(nH)c(c1)C
CC1=NN(C(C1)(C)C)C2=NNC(=C2)C
InChI=1SC10H16N4c1759(12117)1410(34)68(2)1314h5H6H214H3(H1112)
MFCD00460525
STK056718
ZINC000004016430
ZINC04016430
ZINC4016430

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Available files

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