Vitas-M small molecule compound

ethyl 2-{2-(3,4-dichlorophenyl)-4-hydroxy-3-[(4-methylphenyl)carbonyl]-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK822913
SMILES CCOC(=O)c1sc(nc1C)N1C(c2ccc(c(c2)Cl)Cl)C(=C(C1=O)O)C(=O)c1ccc(cc1)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 C25H20Cl2N2O5S MW 531.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20Cl2N2O5S/c1-4-34-24(33)22-13(3)28-25(35-22)29-19(15-9-10-16(26)17(27)11-15)18(21(31)23(29)32)20(30)14-7-5-12(2)6-8-14/h5-11,19,31H,4H2,1-3H3
InChIKey
PQNKSDPCPCKJGW-UHFFFAOYSA-N
Synonyms

ethyl2(2(34dichlorophenyl)4hydroxy3((4methylphenyl)carbonyl)5oxo25dihydro1Hpyrrol1yl)4methyl13thiazole5carboxylate
MFCD03417251
ZINC000005355759
ZINC000005355767

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Available files

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