Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]prop-2-enamide
Catalog ID
STK612366
SMILES O=C(Nc1nonc1c1ccc(cc1)F)/C=C/c1ccccc1Cl
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 C17H11ClFN3O2 MW 343.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClFN3O2/c18-14-4-2-1-3-11(14)7-10-15(23)20-17-16(21-24-22-17)12-5-8-13(19)9-6-12/h1-10H,(H,20,22,23)/b10-7+InChIKey
QQFILMSDGVMEON-JXMROGBWSA-NSynonyms
898618-74-1(2E)3(2chlorophenyl)N(4(4fluorophenyl)125oxadiazol3yl)prop2enamide
(E)3(2chlorophenyl)N(4(4fluorophenyl)125oxadiazol3yl)acrylamide
(E)3(2CHLOROPHENYL)N(4(4FLUOROPHENYL)125OXADIAZOL3YL)PROP2ENAMIDE
898618741
C1=CC=C(C(=C1)C=CC(=O)NC2=NON=C2C3=CC=C(C=C3)F)Cl
InChI=1SC17H11ClFN3O2c1814421311(14)71015(23)201716(21242217)125813(19)9612h110H(H202223)b107+
MFCD08287937
O=C(Nc1nonc1c1ccc(cc1)F)C=Cc1ccccc1Cl
ZINC000006719930
ZINC06719930
ZINC6719930
Check stock
See real-time availability and sample size for STK612366 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.