Vitas-M small molecule compound

4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-hydroxy-5-(3-phenoxyphenyl)-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK881870
SMILES O=C1C(=C(C(N1c1nccs1)c1cccc(c1)Oc1ccccc1)C(=O)c1ccc2c(c1)OCCO2)O

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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 C28H20N2O6S MW 512.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N2O6S/c31-25(18-9-10-21-22(16-18)35-13-12-34-21)23-24(30(27(33)26(23)32)28-29-11-14-37-28)17-5-4-8-20(15-17)36-19-6-2-1-3-7-19/h1-11,14-16,24,32H,12-13H2
InChIKey
YHFCDGOWUSUZQJ-UHFFFAOYSA-N
Synonyms

4(23dihydro14benzodioxin6ylcarbonyl)3hydroxy5(3phenoxyphenyl)1(13thiazol2yl)15dihydro2Hpyrrol2one
MFCD04528200
ZINC000016742457
ZINC000016742458

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Available files

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