Vitas-M small molecule compound

N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]-2-[4-(propan-2-yl)phenoxy]acetamide

Catalog ID
STK819344
SMILES O=C(Nc1c(oc2c1cccc2)C(=O)c1ccccc1)COc1ccc(cc1)C(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/c1-17(2)18-12-14-20(15-13-18)30-16-23(28)27-24-21-10-6-7-11-22(21)31-26(24)25(29)19-8-4-3-5-9-19/h3-15,17H,16H2,1-2H3,(H,27,28)
InChIKey
AOIBBVKLQUXWEA-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4
InChI=1SC26H23NO4c117(2)18121420(151318)301623(28)27242110671122(21)3126(24)25(29)198435919h31517H16H212H3(H2728)
MFCD04448381
N(2(phenylcarbonyl)1benzofuran3yl)2(4(propan2yl)phenoxy)acetamide
N(2BENZOYL1BENZOFURAN3YL)2(4PROPAN2YLPHENOXY)ACETAMIDE
ZINC000003655599
ZINC03655599
ZINC3655599

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Available files

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