Vitas-M small molecule compound
2-(3,4-dimethylphenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide
Catalog ID
STK910480
SMILES O=C(Nc1onc(c1)c1ccc(cc1)C)COc1ccc(c(c1)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 C20H20N2O3 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3/c1-13-4-7-16(8-5-13)18-11-20(25-22-18)21-19(23)12-24-17-9-6-14(2)15(3)10-17/h4-11H,12H2,1-3H3,(H,21,23)InChIKey
SKIYHKZKAIPKMI-UHFFFAOYSA-NSynonyms
2(34dimethylphenoxy)N(3(4methylphenyl)12oxazol5yl)acetamide
CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)COC3=CC(=C(C=C3)C)C
InChI=1SC20H20N2O3c1134716(8513)181120(252218)2119(23)1224179614(2)15(3)1017h411H12H213H3(H2123)
MFCD07425435
ZINC000008869151
ZINC08869151
ZINC8869151
Check stock
See real-time availability and sample size for STK910480 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.