Vitas-M small molecule compound
N-[1-(4-acetylphenoxy)-2,2,2-trichloroethyl]hexanamide
Catalog ID
STK808334
SMILES CCCCCC(=O)NC(C(Cl)(Cl)Cl)Oc1ccc(cc1)C(=O)C
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 C16H20Cl3NO3 MW 380.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20Cl3NO3/c1-3-4-5-6-14(22)20-15(16(17,18)19)23-13-9-7-12(8-10-13)11(2)21/h7-10,15H,3-6H2,1-2H3,(H,20,22)InChIKey
JUTRORTZNUMURN-UHFFFAOYSA-NSynonyms
CCCCCC(=O)NC(C(Cl)(Cl)Cl)OC1=CC=C(C=C1)C(=O)C
HEXANOICACID(1(4ACETYLPHENOXY)222TRICHLOROETHYL)AMIDE
InChI=1SC16H20Cl3NO3c1345614(22)2015(16(1718)19)23139712(81013)11(2)21h71015H36H212H3(H2022)
MFCD00630286
N(1(4acetylphenoxy)222trichloroethyl)hexanamide
ZINC000002702018
ZINC000002702019
Check stock
See real-time availability and sample size for STK808334 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.