Vitas-M small molecule compound
(2E)-1-(4-benzylpiperazin-1-yl)-3-(2,6-dichlorophenyl)prop-2-en-1-one
Catalog ID
STK428145
SMILES O=C(N1CCN(CC1)Cc1ccccc1)/C=C/c1c(Cl)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 C20H20Cl2N2O MW 375.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20Cl2N2O/c21-18-7-4-8-19(22)17(18)9-10-20(25)24-13-11-23(12-14-24)15-16-5-2-1-3-6-16/h1-10H,11-15H2/b10-9+InChIKey
BEXUIYLPBJNJHJ-MDZDMXLPSA-NSynonyms
(2E)1(4benzylpiperazin1yl)3(26dichlorophenyl)prop2en1one
(2E)3(26DICHLOROPHENYL)1(4BENZYLPIPERAZINYL)PROP2EN1ONE
(E)1(4BENZYLPIPERAZIN1YL)3(26DICHLOROPHENYL)PROP2EN1ONE
C1CN(CCN1CC2=CC=CC=C2)C(=O)C=CC3=C(C=CC=C3Cl)Cl
InChI=1SC20H20Cl2N2Oc211874819(22)17(18)91020(25)24131123(121424)15165213616h110H1115H2b109+
MFCD01342536
O=C(N1CCN(CC1)Cc1ccccc1)C=Cc1c(Cl)cccc1Cl
ZINC000019760054
ZINC19760054
Check stock
See real-time availability and sample size for STK428145 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.