Vitas-M small molecule compound
2-(3,4-dimethylphenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
Catalog ID
STK196006
SMILES CC1CCN(CC1)c1ccc(cc1)NC(=O)COc1ccc(c(c1)C)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 C22H28N2O2 MW 352.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O2/c1-16-10-12-24(13-11-16)20-7-5-19(6-8-20)23-22(25)15-26-21-9-4-17(2)18(3)14-21/h4-9,14,16H,10-13,15H2,1-3H3,(H,23,25)InChIKey
RLPFEFZUOWWBBQ-UHFFFAOYSA-NSynonyms
2(34DIMETHYLPHENOXY)N(4(4METHYLPIPERIDIN1YL)PHENYL)ACETAMIDE
CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)C)C
InChI=1SC22H28N2O2c116101224(131116)207519(6820)2322(25)1526219417(2)18(3)1421h491416H101315H213H3(H2325)
MFCD04276665
ZINC000004738615
ZINC04738615
ZINC4738615
Check stock
See real-time availability and sample size for STK196006 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.