Vitas-M small molecule compound

2-(2,3-dimethylphenoxy)-N-{2-[(4-methylphenyl)carbonyl]-1-benzofuran-3-yl}acetamide

Catalog ID
STK819682
SMILES O=C(Nc1c(oc2c1cccc2)C(=O)c1ccc(cc1)C)COc1cccc(c1C)C

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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 C26H23NO4 MW 413.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO4/c1-16-11-13-19(14-12-16)25(29)26-24(20-8-4-5-9-22(20)31-26)27-23(28)15-30-21-10-6-7-17(2)18(21)3/h4-14H,15H2,1-3H3,(H,27,28)
InChIKey
VSTGPHKQLASICC-UHFFFAOYSA-N
Synonyms

2(23dimethylphenoxy)N(2((4methylphenyl)carbonyl)1benzofuran3yl)acetamide
2(23DIMETHYLPHENOXY)N(2(4METHYLBENZOYL)1BENZOFURAN3YL)ACETAMIDE
CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC(=C4C)C
InChI=1SC26H23NO4c116111319(141216)25(29)2624(20845922(20)3126)2723(28)153021106717(2)18(21)3h414H15H213H3(H2728)
MFCD04448554
ZINC000003655532
ZINC03655532
ZINC3655532

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Available files

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