Vitas-M small molecule compound

4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxyphenyl)butanamide

Catalog ID
STL287355
SMILES O=C(Nc1cccc(c1)O)CCCc1onc(n1)c1ccc(cc1)Cl

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/c19-13-9-7-12(8-10-13)18-21-17(25-22-18)6-2-5-16(24)20-14-3-1-4-15(23)11-14/h1,3-4,7-11,23H,2,5-6H2,(H,20,24)
InChIKey
VIKHJMXKDXSIRF-UHFFFAOYSA-N
Synonyms

4(3(4chlorophenyl)124oxadiazol5yl)N(3hydroxyphenyl)butanamide
C1=CC(=CC(=C1)O)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl
InChI=1SC18H16ClN3O3c19139712(81013)182117(252218)62516(24)201431415(23)1114h13471123H256H2(H2024)
MFCD24847586
ZINC000015669605
ZINC15669605

Check stock

See real-time availability and sample size for STL287355 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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