Vitas-M small molecule compound
2-(4-chloro-2-methylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide
Catalog ID
STK106686
SMILES O=C(Nc1ccc2c3c1cccc3CC2)COc1ccc(cc1C)Cl
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 C21H18ClNO2 MW 351.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClNO2/c1-13-11-16(22)8-10-19(13)25-12-20(24)23-18-9-7-15-6-5-14-3-2-4-17(18)21(14)15/h2-4,7-11H,5-6,12H2,1H3,(H,23,24)InChIKey
DCACTOQCDYXLRV-UHFFFAOYSA-NSynonyms
2(4CHLORO2METHYLPHENOXY)N(12DIHYDROACENAPHTHYLEN5YL)ACETAMIDE
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2
InChI=1SC21H18ClNO2c1131116(22)81019(13)251220(24)23189715651432417(18)21(14)15h24711H5612H21H3(H2324)
MFCD03061995
ZINC000001166762
ZINC01166762
ZINC1166762
Check stock
See real-time availability and sample size for STK106686 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.