Vitas-M small molecule compound
N-(3,4-difluorophenyl)-4-(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)butanamide
Catalog ID
STK688721
SMILES O=C(Nc1ccc(c(c1)F)F)CCCn1nc(c(c1C)I)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 C15H16F2IN3O MW 419.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16F2IN3O/c1-9-15(18)10(2)21(20-9)7-3-4-14(22)19-11-5-6-12(16)13(17)8-11/h5-6,8H,3-4,7H2,1-2H3,(H,19,22)InChIKey
BRAHVMSRXLDVST-UHFFFAOYSA-NSynonyms
CC1=C(C(=NN1CCCC(=O)NC2=CC(=C(C=C2)F)F)C)IN(34difluorophenyl)4(4iodo35dimethyl1Hpyrazol1yl)butanamide
N(34DIFLUOROPHENYL)4(4IODO35DIMETHYLPYRAZOL1YL)BUTANAMIDE
Registry IDs
MFCD07658496ZINC000012372182
ZINC12372182
Check stock
See real-time availability and sample size for STK688721 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.