Vitas-M small molecule compound
1,1'-[1-(4-fluorophenyl)-5-methyl-1H-pyrazole-3,4-diyl]diethanone
Catalog ID
STK699149
SMILES Fc1ccc(cc1)n1nc(c(c1C)C(=O)C)C(=O)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C14H13FN2O2 MW 260.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13FN2O2/c1-8-13(9(2)18)14(10(3)19)16-17(8)12-6-4-11(15)5-7-12/h4-7H,1-3H3InChIKey
ZZUVSORLPDXMMC-UHFFFAOYSA-NSynonyms
1(3acetyl1(4fluorophenyl)5methylpyrazol4yl)ethanone
11(1(4fluorophenyl)5methyl1Hpyrazole34diyl)diethanone
34DIACETYL1(4FLUOROPHENYL)5METHYLPYRAZOLE
CC1=C(C(=NN1C2=CC=C(C=C2)F)C(=O)C)C(=O)C
InChI=1SC14H13FN2O2c1813(9(2)18)14(10(3)19)1617(8)126411(15)5712h47H13H3
MFCD09877477
ZINC000015084666
ZINC15084666
Check stock
See real-time availability and sample size for STK699149 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.