Vitas-M small molecule compound

2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide

Catalog ID
STK911408
SMILES COc1ccc(cc1)c1nonc1NC(=O)COc1ccccc1OC

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 C18H17N3O5 MW 355.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O5/c1-23-13-9-7-12(8-10-13)17-18(21-26-20-17)19-16(22)11-25-15-6-4-3-5-14(15)24-2/h3-10H,11H2,1-2H3,(H,19,21,22)
InChIKey
LCWFTXLMQSKBAF-UHFFFAOYSA-N
Synonyms
873083-04-6
2(2methoxyphenoxy)N(4(4methoxyphenyl)125oxadiazol3yl)acetamide
873083046
COC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=CC=C3OC
InChI=1SC18H17N3O5c123139712(81013)1718(21262017)1916(22)112515643514(15)242h310H11H212H3(H192122)
MFCD07426312
ZINC000008915648
ZINC08915648
ZINC8915648

Check stock

See real-time availability and sample size for STK911408 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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