Vitas-M small molecule compound
2-(2-phenyl-1H-indol-1-yl)-N-(pyridin-4-yl)acetamide
Catalog ID
STL238719
SMILES O=C(Cn1c(cc2c1cccc2)c1ccccc1)Nc1ccncc1
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 C21H17N3O MW 327.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O/c25-21(23-18-10-12-22-13-11-18)15-24-19-9-5-4-8-17(19)14-20(24)16-6-2-1-3-7-16/h1-14H,15H2,(H,22,23,25)InChIKey
AKFRJZKABXWARA-UHFFFAOYSA-NSynonyms
941100-10-32(2phenyl1Hindol1yl)N(pyridin4yl)acetamide
2(2phenylindol1yl)Npyridin4ylacetamide
941100103
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=NC=C4
InChI=1SC21H17N3Oc2521(2318101222131118)152419954817(19)1420(24)166213716h114H15H2(H222325)
MFCD09407940
ZINC000012514403
ZINC12514403
Check stock
See real-time availability and sample size for STL238719 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.