Vitas-M small molecule compound

N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)butanamide

Catalog ID
STL289624
SMILES CCC(C(=O)Nc1ccc(c(c1)OC)OC)Oc1ccccc1OC

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 C19H23NO5 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO5/c1-5-14(25-17-9-7-6-8-15(17)22-2)19(21)20-13-10-11-16(23-3)18(12-13)24-4/h6-12,14H,5H2,1-4H3,(H,20,21)
InChIKey
CMEIYOYLTQMILQ-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=CC=CC=C2OC
InChI=1SC19H23NO5c1514(2517976815(17)222)19(21)2013101116(233)18(1213)244h61214H5H214H3(H2021)
MFCD09440797
N(34dimethoxyphenyl)2(2methoxyphenoxy)butanamide
ZINC000008478137
ZINC000008478140

Check stock

See real-time availability and sample size for STL289624 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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