Vitas-M small molecule compound
2,2-dichloro-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
Catalog ID
STK708911
SMILES O=C(C(Cl)Cl)Nc1ccccc1c1onc(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 C16H11Cl2N3O2 MW 348.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl2N3O2/c17-13(18)15(22)19-12-9-5-4-8-11(12)16-20-14(21-23-16)10-6-2-1-3-7-10/h1-9,13H,(H,19,22)InChIKey
PADJMIHXNHTPTJ-UHFFFAOYSA-NSynonyms
1120281-95-91120281959
22dichloroN(2(3phenyl124oxadiazol5yl)phenyl)acetamide
C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3NC(=O)C(Cl)Cl
InChI=1SC16H11Cl2N3O2c1713(18)15(22)1912954811(12)162014(212316)106213710h1913H(H1922)
MFCD12214109
ZINC000101623101
ZINC101623101
Check stock
See real-time availability and sample size for STK708911 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.