Vitas-M small molecule compound

ethyl (2Z)-2-[4-(benzyloxy)benzylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STL484842
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)C)c(=O)/c(=C/c1ccc(cc1)OCc1ccccc1)/s2

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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 C31H28N2O4S MW 524.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N2O4S/c1-4-36-30(35)27-21(3)32-31-33(28(27)24-14-10-20(2)11-15-24)29(34)26(38-31)18-22-12-16-25(17-13-22)37-19-23-8-6-5-7-9-23/h5-18,28H,4,19H2,1-3H3/b26-18-
InChIKey
LRUVSSCAFLXAAQ-ITYLOYPMSA-N
Synonyms

CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)C)c(=O)c(=Cc1ccc(cc1)OCc1ccccc1)s2
ethyl(2Z)2(4(benzyloxy)benzylidene)7methyl5(4methylphenyl)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
MFCD01140720
ZINC000059427887
ZINC000059427889

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Available files

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