Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-1-[3-ethyl-5-hydroxy-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone

Catalog ID
STK877802
SMILES CCC1=NN(C(C1)(O)C(F)(F)F)C(=O)COc1ccc(c(c1)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 C16H19F3N2O3 MW 344.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19F3N2O3/c1-4-12-8-15(23,16(17,18)19)21(20-12)14(22)9-24-13-6-5-10(2)11(3)7-13/h5-7,23H,4,8-9H2,1-3H3
InChIKey
PRXBBZUVPXZCNE-UHFFFAOYSA-N
Synonyms
333750-71-3
1((34DIMETHYLPHENOXY)ACETYL)3ETHYL5(TRIFLUOROMETHYL)45DIHYDRO1HPYRAZOL5OL
2(34dimethylphenoxy)1(3ethyl5hydroxy5(trifluoromethyl)45dihydro1Hpyrazol1yl)ethanone
2(34DIMETHYLPHENOXY)1(3ETHYL5HYDROXY5(TRIFLUOROMETHYL)4HPYRAZOL1YL)ETHANONE
2PYRAZOLINE3ETHYL5HYDROXY5TRIFLUOROMETHYL1(34DIMETHYLPHENOXYACETYL)
333750713
CCC1=NN(C(C1)(C(F)(F)F)O)C(=O)COC2=CC(=C(C=C2)C)C
InChI=1SC16H19F3N2O3c1412815(2316(1718)19)21(2012)14(22)924136510(2)11(3)713h5723H489H213H3
MFCD02578953
ZINC000000286183
ZINC000004860658

Check stock

See real-time availability and sample size for STK877802 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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