Vitas-M small molecule compound

N-tert-butyl-2-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide

Catalog ID
STK496194
SMILES O=C(NC(C)(C)C)COc1ccc(cc1)c1onc(n1)c1ccc(cc1)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 C21H23N3O3 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3/c1-14-5-7-15(8-6-14)19-22-20(27-24-19)16-9-11-17(12-10-16)26-13-18(25)23-21(2,3)4/h5-12H,13H2,1-4H3,(H,23,25)
InChIKey
RXNCBCGTGWWBMF-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)OCC(=O)NC(C)(C)C
InChI=1SC21H23N3O3c1145715(8614)192220(272419)1691117(121016)261318(25)2321(23)4h512H13H214H3(H2325)
MFCD11854428
Ntertbutyl2(4(3(4methylphenyl)124oxadiazol5yl)phenoxy)acetamide
ZINC000032579053
ZINC32579053

Check stock

See real-time availability and sample size for STK496194 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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