Vitas-M small molecule compound

N-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-2-phenoxyacetamide

Catalog ID
STK820576
SMILES O=C(Nc1onc(c1)c1ccc(cc1)Cl)COc1ccccc1

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 C17H13ClN2O3 MW 328.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O3/c18-13-8-6-12(7-9-13)15-10-17(23-20-15)19-16(21)11-22-14-4-2-1-3-5-14/h1-10H,11H2,(H,19,21)
InChIKey
WBGBAZAQSYVIMU-UHFFFAOYSA-N
Synonyms
898503-95-2
898503952
C1=CC=C(C=C1)OCC(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Cl
InChI=1SC17H13ClN2O3c18138612(7913)151017(232015)1916(21)1122144213514h110H11H2(H1921)
MFCD08549760
N(3(4chlorophenyl)12oxazol5yl)2phenoxyacetamide
N(3(4CHLOROPHENYL)ISOXAZOL5YL)2PHENOXYACETAMIDE
ZINC000009183904
ZINC09183904
ZINC9183904

Check stock

See real-time availability and sample size for STK820576 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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