Vitas-M small molecule compound

N-{2-[(4-chlorophenyl)carbonyl]-1-benzofuran-3-yl}-2-phenoxyacetamide

Catalog ID
STK819301
SMILES O=C(Nc1c(oc2c1cccc2)C(=O)c1ccc(cc1)Cl)COc1ccccc1

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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 C23H16ClNO4 MW 405.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClNO4/c24-16-12-10-15(11-13-16)22(27)23-21(18-8-4-5-9-19(18)29-23)25-20(26)14-28-17-6-2-1-3-7-17/h1-13H,14H2,(H,25,26)
InChIKey
UCXYESJQVRTGFS-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl
InChI=1SC23H16ClNO4c2416121015(111316)22(27)2321(18845919(18)2923)2520(26)1428176213717h113H14H2(H2526)
MFCD04448354
N(2((4chlorophenyl)carbonyl)1benzofuran3yl)2phenoxyacetamide
N(2(4CHLOROBENZOYL)1BENZOFURAN3YL)2PHENOXYACETAMIDE
ZINC000003655389
ZINC03655389
ZINC3655389

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Available files

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