Vitas-M small molecule compound
2-(4-fluorophenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
Catalog ID
STL213244
SMILES COc1ccc(c2c1nccc2)NC(=O)C(Oc1ccc(cc1)F)C
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 C19H17FN2O3 MW 340.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17FN2O3/c1-12(25-14-7-5-13(20)6-8-14)19(23)22-16-9-10-17(24-2)18-15(16)4-3-11-21-18/h3-12H,1-2H3,(H,22,23)InChIKey
GXSJNARISKNABV-UHFFFAOYSA-NSynonyms
2(4FLUOROPHENOXY)N(8METHOXY(5QUINOLYL))PROPANAMIDE
2(4fluorophenoxy)N(8methoxyquinolin5yl)propanamide
CC(C(=O)NC1=C2C=CC=NC2=C(C=C1)OC)OC3=CC=C(C=C3)F
InChI=1SC19H17FN2O3c112(25147513(20)6814)19(23)221691017(242)1815(16)43112118h312H12H3(H2223)
MFCD14830224
ZINC000028403097
ZINC000028403102
Check stock
See real-time availability and sample size for STL213244 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.