Vitas-M small molecule compound
(2-chloro-6-fluorophenyl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Catalog ID
STK482680
SMILES C=CCN1CCN(CC1)C(=O)c1c(F)cccc1Cl
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 C14H16ClFN2O MW 282.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16ClFN2O/c1-2-6-17-7-9-18(10-8-17)14(19)13-11(15)4-3-5-12(13)16/h2-5H,1,6-10H2InChIKey
NDZBGEOKWVRSDB-UHFFFAOYSA-NSynonyms
(2chloro6fluorophenyl)(4(prop2en1yl)piperazin1yl)methanone
(2chloro6fluorophenyl)(4prop2enylpiperazin1yl)methanone
2CHLORO6FLUOROPHENYL4PROP2ENYLPIPERAZINYLKETONE
C=CCN1CCN(CC1)C(=O)C2=C(C=CC=C2Cl)F
InChI=1SC14H16ClFN2Oc126177918(10817)14(19)1311(15)43512(13)16h25H1610H2
MFCD08115733
ZINC000012343753
ZINC12343753
Check stock
See real-time availability and sample size for STK482680 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.