Vitas-M small molecule compound
[4-(2-fluorophenyl)piperazin-1-yl](2-iodophenyl)methanone
Catalog ID
STK084286
SMILES Fc1ccccc1N1CCN(CC1)C(=O)c1ccccc1I
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 C17H16FIN2O MW 410.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16FIN2O/c18-14-6-2-4-8-16(14)20-9-11-21(12-10-20)17(22)13-5-1-3-7-15(13)19/h1-8H,9-12H2InChIKey
UZMCMGNCLIXWRH-UHFFFAOYSA-NSynonyms
432541-30-5(4(2FLUOROPHENYL)PIPERAZIN1YL)(2IODOPHENYL)METHANONE
4(2FLUOROPHENYL)PIPERAZINYL2IODOPHENYLKETONE
432541305
C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CC=CC=C3I
Fc1ccccc1N1CCN(CC1)C(=O)c1ccccc1I
InChI=1SC17H16FIN2Oc1814624816(14)2091121(121020)17(22)13513715(13)19h18H912H2
MFCD03144834
STK084286
ZINC000001151463
ZINC01151463
ZINC1151463
Check stock
See real-time availability and sample size for STK084286 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.