Vitas-M small molecule compound
N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide
Catalog ID
STK608272
SMILES CCCOc1ccccc1C(=O)Nc1nonc1c1ccc(cc1)F
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 C18H16FN3O3 MW 341.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16FN3O3/c1-2-11-24-15-6-4-3-5-14(15)18(23)20-17-16(21-25-22-17)12-7-9-13(19)10-8-12/h3-10H,2,11H2,1H3,(H,20,22,23)InChIKey
QJQPWVUSGAXSBL-UHFFFAOYSA-NSynonyms
898618-72-9898618729
CCCOC1=CC=CC=C1C(=O)NC2=NON=C2C3=CC=C(C=C3)F
InChI=1SC18H16FN3O3c12112415643514(15)18(23)201716(21252217)127913(19)10812h310H211H21H3(H202223)
MFCD08288392
N(4(4fluorophenyl)125oxadiazol3yl)2propoxybenzamide
ZINC000006755211
ZINC06755211
ZINC6755211
Check stock
See real-time availability and sample size for STK608272 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.