Vitas-M small molecule compound

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

Catalog ID
STK909954
SMILES Clc1cccc(c1)C1N(c2nccs2)C(=O)C(=C1C(=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 C22H15ClN2O5S MW 454.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClN2O5S/c23-14-3-1-2-12(10-14)18-17(20(27)21(28)25(18)22-24-6-9-31-22)19(26)13-4-5-15-16(11-13)30-8-7-29-15/h1-6,9-11,18,27H,7-8H2
InChIKey
VOTMWUKFSRZASU-UHFFFAOYSA-N
Synonyms

5(3chlorophenyl)4(23dihydro14benzodioxin6ylcarbonyl)3hydroxy1(13thiazol2yl)15dihydro2Hpyrrol2one
MFCD04589322
ZINC000008845227
ZINC000008845228

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Available files

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