Vitas-M small molecule compound
N-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4-oxobutanamide
Catalog ID
STK086591
SMILES CCOc1ccc(cc1)NC(=O)CCC(=O)c1ccc(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 C18H18FNO3 MW 315.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18FNO3/c1-2-23-16-9-7-15(8-10-16)20-18(22)12-11-17(21)13-3-5-14(19)6-4-13/h3-10H,2,11-12H2,1H3,(H,20,22)InChIKey
YKENDUQIEURRHQ-UHFFFAOYSA-NSynonyms
CCOC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)F
CCOc1ccc(cc1)NC(=O)CCC(=O)c1ccc(cc1)F
InChI=1SC18H18FNO3c1223169715(81016)2018(22)121117(21)133514(19)6413h310H21112H21H3(H2022)
MFCD03447543
N(4ETHOXYPHENYL)4(4FLUOROPHENYL)4OXOBUTANAMIDE
STK086591
ZINC000002979255
ZINC02979255
ZINC2979255
Check stock
See real-time availability and sample size for STK086591 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.