Vitas-M small molecule compound
N-(3-methylphenyl)-2-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yloxy)acetamide
Catalog ID
STK059123
SMILES O=C(Nc1cccc(c1)C)COc1ccc2c(c1)c1CCCCc1o2
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 C21H21NO3 MW 335.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO3/c1-14-5-4-6-15(11-14)22-21(23)13-24-16-9-10-20-18(12-16)17-7-2-3-8-19(17)25-20/h4-6,9-12H,2-3,7-8,13H2,1H3,(H,22,23)InChIKey
NYMGMWGUBBEZSL-UHFFFAOYSA-NSynonyms
380645-89-62((6789tetrahydrodibenzo(bd)furan2yl)oxy)N(mtolyl)acetamide
380645896
CC1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4
InChI=1SC21H21NO3c11454615(1114)2221(23)1324169102018(1216)17723819(17)2520h46912H237813H21H3(H2223)
MFCD03066370
N(3methylphenyl)2(6789tetrahydrodibenzo(bd)furan2yloxy)acetamide
N(3methylphenyl)2(6789tetrahydrodibenzofuran2yloxy)acetamide
O=C(Nc1cccc(c1)C)COc1ccc2c(c1)c1CCCCc1o2
STK059123
ZINC000000348648
ZINC00348648
ZINC348648
Check stock
See real-time availability and sample size for STK059123 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.