Vitas-M small molecule compound
N-(9H-fluoren-2-yl)-4-propoxybenzamide
Catalog ID
STK248060
SMILES CCCOc1ccc(cc1)C(=O)Nc1ccc2c(c1)Cc1c2cccc1
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 C23H21NO2 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO2/c1-2-13-26-20-10-7-16(8-11-20)23(25)24-19-9-12-22-18(15-19)14-17-5-3-4-6-21(17)22/h3-12,15H,2,13-14H2,1H3,(H,24,25)InChIKey
NJTWTUGEINKHCQ-UHFFFAOYSA-NSynonyms
CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3
InChI=1SC23H21NO2c1213262010716(81120)23(25)24199122218(1519)1417534621(17)22h31215H21314H21H3(H2425)
MFCD01415473
N(9Hfluoren2yl)4propoxybenzamide
NFLUOREN2YL(4PROPOXYPHENYL)CARBOXAMIDE
ZINC000004644268
ZINC04644268
ZINC4644268
Check stock
See real-time availability and sample size for STK248060 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.