Vitas-M small molecule compound

3-(3-methoxyphenyl)-N-(1-phenylethyl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK685406
SMILES COc1cccc(c1)c1noc(n1)C(=O)NC(c1ccccc1)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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c1-12(13-7-4-3-5-8-13)19-17(22)18-20-16(21-24-18)14-9-6-10-15(11-14)23-2/h3-12H,1-2H3,(H,19,22)
InChIKey
VMBWIKVWNPJTBJ-UHFFFAOYSA-N
Synonyms

(3(3METHOXYPHENYL)(124OXADIAZOL5YL))N(PHENYLETHYL)CARBOXAMIDE
3(3methoxyphenyl)N(1phenylethyl)124oxadiazole5carboxamide
CC(C1=CC=CC=C1)NC(=O)C2=NC(=NO2)C3=CC(=CC=C3)OC
InChI=1SC18H17N3O3c112(137435813)1917(22)182016(212418)14961015(1114)232h312H12H3(H1922)
MFCD05858772
ZINC000001429936
ZINC000001429937

Check stock

See real-time availability and sample size for STK685406 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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