Vitas-M small molecule compound

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

Catalog ID
STK880778
SMILES COc1ccc(cc1)C(=O)C1=C(O)C(=O)N(C1c1ccc(cc1)OCc1ccccc1)c1nc(c(s1)C(=O)C)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 C31H26N2O6S MW 554.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N2O6S/c1-18-29(19(2)34)40-31(32-18)33-26(21-9-15-24(16-10-21)39-17-20-7-5-4-6-8-20)25(28(36)30(33)37)27(35)22-11-13-23(38-3)14-12-22/h4-16,26,36H,17H2,1-3H3
InChIKey
BBBLJAZAPVRFCV-UHFFFAOYSA-N
Synonyms

1(5acetyl4methyl13thiazol2yl)5(4(benzyloxy)phenyl)3hydroxy4((4methoxyphenyl)carbonyl)15dihydro2Hpyrrol2one
MFCD03519435
ZINC000098046372
ZINC000098046373

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Available files

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