Vitas-M small molecule compound
1,1'-[1-(3-acetylphenyl)-5-methyl-1H-pyrazole-3,4-diyl]diethanone
Catalog ID
STK805199
SMILES CC(=O)c1cccc(c1)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 C16H16N2O3 MW 284.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O3/c1-9-15(11(3)20)16(12(4)21)17-18(9)14-7-5-6-13(8-14)10(2)19/h5-8H,1-4H3InChIKey
RTTJHXXZFFVJAN-UHFFFAOYSA-NSynonyms
1013804-81-31(3(34diacetyl5methylpyrazol1yl)phenyl)ethanone
1013804813
11(1(3acetylphenyl)5methyl1Hpyrazole34diyl)diethanone
CC1=C(C(=NN1C2=CC=CC(=C2)C(=O)C)C(=O)C)C(=O)C
InChI=1SC16H16N2O3c1915(11(3)20)16(12(4)21)1718(9)1475613(814)10(2)19h58H14H3
MFCD11843607
ZINC000012408262
ZINC12408262
Check stock
See real-time availability and sample size for STK805199 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.