Vitas-M small molecule compound
N-(5-chloropyridin-2-yl)-2-(4-fluorophenoxy)butanamide
Catalog ID
STK492037
SMILES CCC(C(=O)Nc1ccc(cn1)Cl)Oc1ccc(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 C15H14ClFN2O2 MW 308.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClFN2O2/c1-2-13(21-12-6-4-11(17)5-7-12)15(20)19-14-8-3-10(16)9-18-14/h3-9,13H,2H2,1H3,(H,18,19,20)InChIKey
AHQROKBKNOOVAW-UHFFFAOYSA-NSynonyms
CCC(C(=O)NC1=NC=C(C=C1)Cl)OC2=CC=C(C=C2)F
InChI=1SC15H14ClFN2O2c1213(21126411(17)5712)15(20)19148310(16)91814h3913H2H21H3(H181920)
MFCD09873464
N(5CHLORO(2PYRIDYL))2(4FLUOROPHENOXY)BUTANAMIDE
N(5chloropyridin2yl)2(4fluorophenoxy)butanamide
ZINC000016605418
ZINC000016605421
Check stock
See real-time availability and sample size for STK492037 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.