Vitas-M small molecule compound
4-{[(2-fluorophenyl)acetyl]amino}benzamide
Catalog ID
STK485367
SMILES O=C(Cc1ccccc1F)Nc1ccc(cc1)C(=O)N
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 C15H13FN2O2 MW 272.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13FN2O2/c16-13-4-2-1-3-11(13)9-14(19)18-12-7-5-10(6-8-12)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19)InChIKey
ZDFSXEQUTNDMRC-UHFFFAOYSA-NSynonyms
848068-49-54(((2fluorophenyl)acetyl)amino)benzamide
4((2(2FLUOROPHENYL)ACETYL)AMINO)BENZAMIDE
4(2(2FLUOROPHENYL)ACETYLAMINO)BENZAMIDE
848068495
C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N)F
InChI=1SC15H13FN2O2c1613421311(13)914(19)18127510(6812)15(17)20h18H9H2(H21720)(H1819)
MFCD05411524
ZINC000003559832
ZINC03559832
ZINC3559832
Check stock
See real-time availability and sample size for STK485367 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.