Vitas-M small molecule compound
2-(3-chlorophenoxy)-1-(piperidin-1-yl)butan-1-one
Catalog ID
STK467577
SMILES CCC(C(=O)N1CCCCC1)Oc1cccc(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 C15H20ClNO2 MW 281.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20ClNO2/c1-2-14(15(18)17-9-4-3-5-10-17)19-13-8-6-7-12(16)11-13/h6-8,11,14H,2-5,9-10H2,1H3InChIKey
XDLPYLBXDSGFIS-UHFFFAOYSA-NSynonyms
2(3chlorophenoxy)1(piperidin1yl)butan1one
2(3CHLOROPHENOXY)1PIPERIDIN1YLBUTAN1ONE
2(3CHLOROPHENOXY)1PIPERIDYLBUTAN1ONE
CCC(C(=O)N1CCCCC1)OC2=CC(=CC=C2)Cl
InChI=1SC15H20ClNO2c1214(15(18)1794351017)191386712(16)1113h681114H25910H21H3
MFCD07182328
ZINC000004750250
ZINC000004750251
Check stock
See real-time availability and sample size for STK467577 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.