Vitas-M small molecule compound
N-(3,4-diethoxybenzyl)-2-phenoxyacetamide
Catalog ID
STL289652
SMILES CCOc1cc(CNC(=O)COc2ccccc2)ccc1OCC
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 C19H23NO4 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO4/c1-3-22-17-11-10-15(12-18(17)23-4-2)13-20-19(21)14-24-16-8-6-5-7-9-16/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)InChIKey
JYXPYMPBNSHGIA-UHFFFAOYSA-NSynonyms
CCOC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC=C2)OCC
InChI=1SC19H23NO4c132217111015(1218(17)2342)132019(21)1424168657916h512H341314H212H3(H2021)
MFCD09440826
N((34DIETHOXYPHENYL)METHYL)2PHENOXYACETAMIDE
N(34diethoxybenzyl)2phenoxyacetamide
ZINC000006746448
ZINC06746448
ZINC6746448
Check stock
See real-time availability and sample size for STL289652 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.