Vitas-M small molecule compound
ethyl 3-{[4-(acetylamino)phenoxy]methyl}-1,2,4-oxadiazole-5-carboxylate
Catalog ID
STL235239
SMILES CCOC(=O)c1onc(n1)COc1ccc(cc1)NC(=O)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 C14H15N3O5 MW 305.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O5/c1-3-20-14(19)13-16-12(17-22-13)8-21-11-6-4-10(5-7-11)15-9(2)18/h4-7H,3,8H2,1-2H3,(H,15,18)InChIKey
XWGIFHOHQSMGJK-UHFFFAOYSA-NSynonyms
1081117-91-01081117910
CCOC(=O)C1=NC(=NO1)COC2=CC=C(C=C2)NC(=O)C
ethyl3((4(acetylamino)phenoxy)methyl)124oxadiazole5carboxylate
ethyl3((4acetamidophenoxy)methyl)124oxadiazole5carboxylate
InChI=1SC14H15N3O5c132014(19)131612(172213)821116410(5711)159(2)18h47H38H212H3(H1518)
MFCD12210593
ZINC000020745901
ZINC20745901
Check stock
See real-time availability and sample size for STL235239 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.