Vitas-M small molecule compound
2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-ethoxyphenyl)ethanone
Catalog ID
STL102794
SMILES CCOc1ccc(cc1)C(=O)CN1CCN(CC1)c1ccc(cc1)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 C20H23ClN2O2 MW 358.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN2O2/c1-2-25-19-9-3-16(4-10-19)20(24)15-22-11-13-23(14-12-22)18-7-5-17(21)6-8-18/h3-10H,2,11-15H2,1H3InChIKey
YKWHPDRFBIQORP-UHFFFAOYSA-NSynonyms
2(4(4chlorophenyl)piperazin1yl)1(4ethoxyphenyl)ethanone
CCOC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)Cl
InChI=1SC20H23ClN2O2c1225199316(41019)20(24)1522111323(141222)187517(21)6818h310H21115H21H3
MFCD03452567
ZINC000036227655
ZINC36227655
Check stock
See real-time availability and sample size for STL102794 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.