Vitas-M small molecule compound

N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-1-benzofuran-3-yl]-2-phenoxyacetamide

Catalog ID
STK983465
SMILES O=C(Nc1c(oc2c1cccc2)C(=O)c1ccc2c(c1)OCCO2)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 C25H19NO6 MW 429.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19NO6/c27-22(15-31-17-6-2-1-3-7-17)26-23-18-8-4-5-9-19(18)32-25(23)24(28)16-10-11-20-21(14-16)30-13-12-29-20/h1-11,14H,12-13,15H2,(H,26,27)
InChIKey
FSDKMHPIHDQLST-UHFFFAOYSA-N
Synonyms
886183-82-0
886183820
C1COC2=C(O1)C=CC(=C2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)COC5=CC=CC=C5
InChI=1SC25H19NO6c2722(1531176213717)262318845919(18)3225(23)24(28)1610112021(1416)3013122920h11114H121315H2(H2627)
MFCD07472511
N(2(23dihydro14benzodioxin6ylcarbonyl)1benzofuran3yl)2phenoxyacetamide
N(2(23dihydro14benzodioxine6carbonyl)1benzofuran3yl)2phenoxyacetamide
N(2(23DIHYDROBENZO(B)(14)DIOXINE6CARBONYL)BENZOFURAN3YL)2PHENOXYACETAMIDE
ZINC000010233241
ZINC10233241

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Available files

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