Vitas-M small molecule compound

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

Catalog ID
STK880780
SMILES COc1ccc(cc1)C(=O)C1=C(O)C(=O)N(C1c1ccc(cc1)C(C)(C)C)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 C28H28N2O5S MW 504.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O5S/c1-15-25(16(2)31)36-27(29-15)30-22(17-7-11-19(12-8-17)28(3,4)5)21(24(33)26(30)34)23(32)18-9-13-20(35-6)14-10-18/h7-14,22,33H,1-6H3
InChIKey
UZUKVNSHNBZMPL-UHFFFAOYSA-N
Synonyms

1(5acetyl4methyl13thiazol2yl)5(4tertbutylphenyl)3hydroxy4((4methoxyphenyl)carbonyl)15dihydro2Hpyrrol2one
MFCD03519420
ZINC000016729746
ZINC000016729749

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Available files

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