Vitas-M small molecule compound
(4-chloro-2-methoxyphenyl)[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
Catalog ID
STL188907
SMILES CCOc1ccccc1N1CCN(CC1)C(=O)c1ccc(cc1OC)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 C20H23ClN2O3 MW 374.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN2O3/c1-3-26-18-7-5-4-6-17(18)22-10-12-23(13-11-22)20(24)16-9-8-15(21)14-19(16)25-2/h4-9,14H,3,10-13H2,1-2H3InChIKey
YQAPBEURDPAZKK-UHFFFAOYSA-NSynonyms
(4chloro2methoxyphenyl)(4(2ethoxyphenyl)piperazin1yl)methanone
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)OC
InChI=1SC20H23ClN2O3c132618754617(18)22101223(131122)20(24)169815(21)1419(16)252h4914H31013H212H3
MFCD22388844
ZINC000072331357
ZINC72331357
Check stock
See real-time availability and sample size for STL188907 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.