Vitas-M small molecule compound

1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(3,4-dichlorophenyl)-3-hydroxy-4-[(4-methoxyphenyl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK815186
SMILES COc1ccc(cc1)C(=O)C1=C(O)C(=O)N(C1c1ccc(c(c1)Cl)Cl)c1sc(c(n1)C)C(=O)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 C24H18Cl2N2O5S MW 517.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18Cl2N2O5S/c1-11-22(12(2)29)34-24(27-11)28-19(14-6-9-16(25)17(26)10-14)18(21(31)23(28)32)20(30)13-4-7-15(33-3)8-5-13/h4-10,19,31H,1-3H3
InChIKey
GKYKXRIQYCHILN-UHFFFAOYSA-N
Synonyms

1(5acetyl4methyl13thiazol2yl)5(34dichlorophenyl)3hydroxy4((4methoxyphenyl)carbonyl)15dihydro2Hpyrrol2one
MFCD03519413
ZINC000016732171
ZINC000016732174

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Available files

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