Vitas-M small molecule compound
2-(2-chloro-5-methylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one
Catalog ID
STK486659
SMILES Cc1ccc(c(c1)OC(C(=O)N1CCN(CC1)c1ccccc1)C)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/c1-15-8-9-18(21)19(14-15)25-16(2)20(24)23-12-10-22(11-13-23)17-6-4-3-5-7-17/h3-9,14,16H,10-13H2,1-2H3InChIKey
INSNUKHTWISXRU-UHFFFAOYSA-NSynonyms
923839-00-32(2chloro5methylphenoxy)1(4phenylpiperazin1yl)propan1one
2(2CHLORO5METHYLPHENOXY)1(4PHENYLPIPERAZINYL)PROPAN1ONE
923839003
CC1=CC(=C(C=C1)Cl)OC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3
InChI=1SC20H23ClN2O2c1158918(21)19(1415)2516(2)20(24)23121022(111323)176435717h391416H1013H212H3
MFCD08887164
ZINC000009322227
ZINC000009322228
Check stock
See real-time availability and sample size for STK486659 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.