Vitas-M small molecule compound

2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-1-(4-iodo-1H-pyrazol-1-yl)ethanone

Catalog ID
STK783373
SMILES Ic1cnn(c1)C(=O)Cn1nc(c(c1C)Cl)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 C10H10ClIN4O MW 364.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClIN4O/c1-6-10(11)7(2)15(14-6)5-9(17)16-4-8(12)3-13-16/h3-4H,5H2,1-2H3
InChIKey
WGQPRUJHDGPGOB-UHFFFAOYSA-N
Synonyms

2(4chloro35dimethyl1Hpyrazol1yl)1(4iodo1Hpyrazol1yl)ethanone
2(4CHLORO35DIMETHYLPYRAZOL1YL)1(4IODOPYRAZOL1YL)ETHANONE
CC1=C(C(=NN1CC(=O)N2C=C(C=N2)I)C)Cl
InChI=1SC10H10ClIN4Oc1610(11)7(2)15(146)59(17)1648(12)31316h34H5H212H3
MFCD06618119
ZINC000004745645
ZINC04745645
ZINC4745645

Check stock

See real-time availability and sample size for STK783373 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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