Vitas-M small molecule compound
(3,4-dichlorophenyl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Catalog ID
STK476776
SMILES C=CCN1CCN(CC1)C(=O)c1ccc(c(c1)Cl)Cl
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 C14H16Cl2N2O MW 299.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16Cl2N2O/c1-2-5-17-6-8-18(9-7-17)14(19)11-3-4-12(15)13(16)10-11/h2-4,10H,1,5-9H2InChIKey
RTWQNEISAJDMKN-UHFFFAOYSA-NSynonyms
(34dichlorophenyl)(4(prop2en1yl)piperazin1yl)methanone
(34DICHLOROPHENYL)(4PROP2ENYLPIPERAZIN1YL)METHANONE
34DICHLOROPHENYL4PROP2ENYLPIPERAZINYLKETONE
C=CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)Cl
InChI=1SC14H16Cl2N2Oc125176818(9717)14(19)113412(15)13(16)1011h2410H159H2
MFCD08071382
ZINC000020160962
ZINC20160962
Check stock
See real-time availability and sample size for STK476776 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.