Vitas-M small molecule compound
2-(4-fluorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Catalog ID
STK516799
SMILES CCCOc1ccc(cc1)c1nonc1NC(=O)COc1ccc(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 C19H18FN3O4 MW 371.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18FN3O4/c1-2-11-25-15-7-3-13(4-8-15)18-19(23-27-22-18)21-17(24)12-26-16-9-5-14(20)6-10-16/h3-10H,2,11-12H2,1H3,(H,21,23,24)InChIKey
WXTJRQKUFBZXNA-UHFFFAOYSA-NSynonyms
897840-46-92(4fluorophenoxy)N(4(4propoxyphenyl)125oxadiazol3yl)acetamide
897840469
CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)F
InChI=1SC19H18FN3O4c121125157313(4815)1819(23272218)2117(24)1226169514(20)61016h310H21112H21H3(H212324)
MFCD08548747
ZINC000012062641
ZINC12062641
Check stock
See real-time availability and sample size for STK516799 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.