Vitas-M small molecule compound

4-ethyl-3-methyl-1H-pyrazol-5-ol

Catalog ID
STK066450
SMILES CCc1c(O)[nH]nc1C

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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 C6H10N2O MW 126.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H10N2O/c1-3-5-4(2)7-8-6(5)9/h3H2,1-2H3,(H2,7,8,9)
InChIKey
GWJQJZWYODBHKG-UHFFFAOYSA-N
Synonyms
112701-02-7
112701027
3HPYRAZOL3ONE4ETHYL12DIHYDRO5METHYL
4ETHYL3METHYL1HPYRAZOL5OL
4ETHYL5METHYL12DIHYDROPYRAZOL3ONE
CCC1=C(NNC1=O)C
CCc1c(O)(nH)nc1C
InChI=1SC6H10N2Oc1354(2)786(5)9h3H212H3(H2789)
MFCD00462155
STK066450
ZINC000000343784
ZINC00343784
ZINC343784

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Available files

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