Vitas-M small molecule compound

N-(4-methylphenyl)-2-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yloxy)acetamide

Catalog ID
STK869377
SMILES O=C(Nc1ccc(cc1)C)COc1ccc2c(c1)c1CCCCc1o2

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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/c1-14-6-8-15(9-7-14)22-21(23)13-24-16-10-11-20-18(12-16)17-4-2-3-5-19(17)25-20/h6-12H,2-5,13H2,1H3,(H,22,23)
InChIKey
JKSZFINGGMQNNL-UHFFFAOYSA-N
Synonyms
380645-90-9
2((6789tetrahydrodibenzo(bd)furan2yl)oxy)N(ptolyl)acetamide
380645909
CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4
InChI=1SC21H21NO3c1146815(9714)2221(23)13241610112018(1216)17423519(17)2520h612H2513H21H3(H2223)
MFCD03066371
N(4methylphenyl)2(6789tetrahydrodibenzo(bd)furan2yloxy)acetamide
N(4methylphenyl)2(6789tetrahydrodibenzofuran2yloxy)acetamide
ZINC000000348651
ZINC00348651
ZINC348651

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.