Vitas-M small molecule compound

4-ethenyl-3,5-dimethyl-1H-pyrazole

Catalog ID
STK927838
SMILES C=Cc1c(C)n[nH]c1C

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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 C7H10N2 MW 122.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H10N2/c1-4-7-5(2)8-9-6(7)3/h4H,1H2,2-3H3,(H,8,9)
InChIKey
FSJZYUHEOGDHEV-UHFFFAOYSA-N
Synonyms
59105-23-6
4ethenyl35dimethyl1Hpyrazole
59105236
C=Cc1c(C)n(nH)c1C
CC1=C(C(=NN1)C)C=C
InChI=1SC7H10N2c1475(2)896(7)3h4H1H223H3(H89)
MFCD13704985
ZINC000040545970
ZINC40545970

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Available files

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