Vitas-M small molecule compound

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

Catalog ID
STK810824
SMILES CCOC(=O)c1sc(nc1C)N1C(c2ccc(cc2)C(C)(C)C)C(=C(C1=O)O)C(=O)c1ccc(c(c1)C)OCC

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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 C31H34N2O6S MW 562.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N2O6S/c1-8-38-22-15-12-20(16-17(22)3)25(34)23-24(19-10-13-21(14-11-19)31(5,6)7)33(28(36)26(23)35)30-32-18(4)27(40-30)29(37)39-9-2/h10-16,24,35H,8-9H2,1-7H3
InChIKey
IZAZXLGIHCTYAB-UHFFFAOYSA-N
Synonyms

ethyl2(2(4tertbutylphenyl)3((4ethoxy3methylphenyl)carbonyl)4hydroxy5oxo25dihydro1Hpyrrol1yl)4methyl13thiazole5carboxylate
MFCD03933044
ZINC000005927651
ZINC000005927747

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Available files

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