Vitas-M small molecule compound

4-(2,4-dichlorophenoxy)-1-(3,5-dimethylpiperidin-1-yl)butan-1-one

Catalog ID
STK008929
SMILES CC1CC(C)CN(C1)C(=O)CCCOc1ccc(cc1Cl)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 C17H23Cl2NO2 MW 344.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23Cl2NO2/c1-12-8-13(2)11-20(10-12)17(21)4-3-7-22-16-6-5-14(18)9-15(16)19/h5-6,9,12-13H,3-4,7-8,10-11H2,1-2H3
InChIKey
FJCJTHYUFAKHMZ-UHFFFAOYSA-N
Synonyms
346691-30-3
24DICHLOROPHENYL4(35DIMETHYL1PIPERIDINYL)4OXOBUTYLETHER
346691303
4(24DICHLOROPHENOXY)1((3R5R)35DIMETHYLPIPERIDIN1YL)BUTAN1ONE
4(24DICHLOROPHENOXY)1((3R5S)35DIMETHYLPIPERIDIN1YL)BUTAN1ONE
4(24DICHLOROPHENOXY)1((3S5S)35DIMETHYLPIPERIDIN1YL)BUTAN1ONE
4(24DICHLOROPHENOXY)1(35DIMETHYLPIPERIDIN1YL)BUTAN1ONE
4(24DICHLOROPHENOXY)1(35DIMETHYLPIPERIDYL)BUTAN1ONE
CC1CC(C)CN(C1)C(=O)CCCOc1ccc(cc1Cl)Cl
CC1CC(CN(C1)C(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C
InChI=1SC17H23Cl2NO2c112813(2)1120(1012)17(21)43722166514(18)915(16)19h5691213H34781011H212H3
MFCD00784130
STK008929
ZINC000002496963
ZINC000016513526

Check stock

See real-time availability and sample size for STK008929 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.