Vitas-M small molecule compound
N-(3-acetylphenyl)-2-(6-fluoro-1H-indol-1-yl)acetamide
Catalog ID
STL226684
SMILES O=C(Cn1ccc2c1cc(F)cc2)Nc1cccc(c1)C(=O)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 C18H15FN2O2 MW 310.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15FN2O2/c1-12(22)14-3-2-4-16(9-14)20-18(23)11-21-8-7-13-5-6-15(19)10-17(13)21/h2-10H,11H2,1H3,(H,20,23)InChIKey
QUIOPTBIHKDCLG-UHFFFAOYSA-NSynonyms
1081124-09-51081124095
CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)F
InChI=1SC18H15FN2O2c112(22)1432416(914)2018(23)112187135615(19)1017(13)21h210H11H21H3(H2023)
MFCD12205259
N(3acetylphenyl)2(6fluoro1Hindol1yl)acetamide
N(3acetylphenyl)2(6fluoroindol1yl)acetamide
ZINC000020714635
ZINC20714635
Check stock
See real-time availability and sample size for STL226684 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.