Vitas-M small molecule compound
(4-chloro-2-methoxyphenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone
Catalog ID
STL188911
SMILES COc1cc(Cl)ccc1C(=O)N1CCN(CC1)c1cccc(c1)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 C18H18Cl2N2O2 MW 365.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18Cl2N2O2/c1-24-17-12-14(20)5-6-16(17)18(23)22-9-7-21(8-10-22)15-4-2-3-13(19)11-15/h2-6,11-12H,7-10H2,1H3InChIKey
URZXYVZPRGYWID-UHFFFAOYSA-NSynonyms
(4chloro2methoxyphenyl)(4(3chlorophenyl)piperazin1yl)methanone
COC1=C(C=CC(=C1)Cl)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
InChI=1SC18H18Cl2N2O2c124171214(20)5616(17)18(23)229721(81022)1542313(19)1115h261112H710H21H3
MFCD22388848
ZINC000072331361
ZINC72331361
Check stock
See real-time availability and sample size for STL188911 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.