Vitas-M small molecule compound
1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]ethanone
Catalog ID
STK041983
SMILES Cc1ccc(c(c1)OCC(=O)n1nc(cc1C)C)C(C)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 C17H22N2O2 MW 286.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O2/c1-11(2)15-7-6-12(3)8-16(15)21-10-17(20)19-14(5)9-13(4)18-19/h6-9,11H,10H2,1-5H3InChIKey
JYRVZTVKLPUPED-UHFFFAOYSA-NSynonyms
1(35DIMETHYL1HPYRAZOL1YL)2(5METHYL2(PROPAN2YL)PHENOXY)ETHANONE
1(35DIMETHYLPYRAZOL1YL)2(5METHYL2PROPAN2YLPHENOXY)ETHANONE
1(35DIMETHYLPYRAZOLYL)2(5METHYL2(METHYLETHYL)PHENOXY)ETHAN1ONE
2(35DIMETHYL1HPYRAZOL1YL)2OXOETHYL2ISOPROPYL5METHYLPHENYLETHER
CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2C(=CC(=N2)C)C
Cc1ccc(c(c1)OCC(=O)n1nc(cc1C)C)C(C)C
InChI=1SC17H22N2O2c111(2)157612(3)816(15)211017(20)1914(5)913(4)1819h6911H10H215H3
MFCD03130978
STK041983
ZINC000000038536
ZINC00038536
ZINC38536
Check stock
See real-time availability and sample size for STK041983 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.