Vitas-M small molecule compound

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

Catalog ID
STK819681
SMILES O=C(Nc1c(oc2c1cccc2)C(=O)c1ccc(cc1)C)COc1ccc(c(c1)C)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/c1-16-8-11-19(12-9-16)25(29)26-24(21-6-4-5-7-22(21)31-26)27-23(28)15-30-20-13-10-17(2)18(3)14-20/h4-14H,15H2,1-3H3,(H,27,28)
InChIKey
RVBFTQBKDNETQB-UHFFFAOYSA-N
Synonyms

2(34dimethylphenoxy)N(2((4methylphenyl)carbonyl)1benzofuran3yl)acetamide
2(34DIMETHYLPHENOXY)N(2(4METHYLBENZOYL)1BENZOFURAN3YL)ACETAMIDE
CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC(=C(C=C4)C)C
InChI=1SC26H23NO4c11681119(12916)25(29)2624(21645722(21)3126)2723(28)153020131017(2)18(3)1420h414H15H213H3(H2728)
MFCD04448553
ZINC000003655526
ZINC03655526
ZINC3655526

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Available files

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