Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
Catalog ID
STK910114
SMILES O=C(Nc1nonc1c1ccccc1)COc1ccc(cc1)C(C)(C)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 C20H21N3O3 MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3/c1-20(2,3)15-9-11-16(12-10-15)25-13-17(24)21-19-18(22-26-23-19)14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,21,23,24)InChIKey
JRBRLILWRHTGMO-UHFFFAOYSA-NSynonyms
880791-50-42(4(TERTBUTYL)PHENOXY)N(4PHENYL125OXADIAZOL3YL)ACETAMIDE
2(4tertbutylphenoxy)N(4phenyl125oxadiazol3yl)acetamide
880791504
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NON=C2C3=CC=CC=C3
InChI=1SC20H21N3O3c120(23)1591116(121015)251317(24)211918(22262319)147546814h412H13H213H3(H212324)
MFCD06649221
ZINC000008868549
ZINC08868549
ZINC8868549
Check stock
See real-time availability and sample size for STK910114 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.