Vitas-M small molecule compound

3-(4-chlorophenyl)-5-(1,1,2,2-tetrafluoroethyl)-1H-pyrazole

Catalog ID
STK806362
SMILES FC(C(c1[nH]nc(c1)c1ccc(cc1)Cl)(F)F)F

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 C11H7ClF4N2 MW 278.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H7ClF4N2/c12-7-3-1-6(2-4-7)8-5-9(18-17-8)11(15,16)10(13)14/h1-5,10H,(H,17,18)
InChIKey
AAKQZDCEBUKFHD-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)5(1122tetrafluoroethyl)1Hpyrazole
C1=CC(=CC=C1C2=NNC(=C2)C(C(F)F)(F)F)Cl
FC(C(c1(nH)nc(c1)c1ccc(cc1)Cl)(F)F)F
InChI=1SC11H7ClF4N2c127316(247)859(18178)11(1516)10(13)14h1510H(H1718)
MFCD02997519
ZINC000005095272
ZINC05095272
ZINC5095272

Check stock

See real-time availability and sample size for STK806362 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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