Vitas-M small molecule compound

N-(4-ethoxyphenyl)-2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide

Catalog ID
STK896634
SMILES CCOc1ccc(cc1)NC(=O)COc1ccccc1c1noc(n1)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 C19H19N3O4 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4/c1-3-24-15-10-8-14(9-11-15)21-18(23)12-25-17-7-5-4-6-16(17)19-20-13(2)26-22-19/h4-11H,3,12H2,1-2H3,(H,21,23)
InChIKey
HLWCNFPFJPMPLH-UHFFFAOYSA-N
Synonyms
CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3=NOC(=N3)C
N(4ethoxyphenyl)2(2(5methyl124oxadiazol3yl)phenoxy)acetamide
Registry IDs
MFCD18172642
ZINC000033325210
ZINC33325210

Check stock

See real-time availability and sample size for STK896634 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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