Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
Catalog ID
STL241085
SMILES O=C(COc1ccc(cc1)Cl)NCCc1onc(n1)c1ccccc1
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 C18H16ClN3O3 MW 357.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O3/c19-14-6-8-15(9-7-14)24-12-16(23)20-11-10-17-21-18(22-25-17)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,23)InChIKey
LLCXBNOJVGSNDN-UHFFFAOYSA-NSynonyms
929839-95-22(4chlorophenoxy)N(2(3phenyl124oxadiazol5yl)ethyl)acetamide
929839952
C1=CC=C(C=C1)C2=NOC(=N2)CCNC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC18H16ClN3O3c19146815(9714)241216(23)201110172118(222517)134213513h19H1012H2(H2023)
MFCD09845214
ZINC000009486023
ZINC09486023
ZINC9486023
Check stock
See real-time availability and sample size for STL241085 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.