Vitas-M small molecule compound
ethyl (2Z)-2-(3,5-di-tert-butyl-4-hydroxybenzylidene)-7-methyl-5-(4-methylphenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STL484841
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)C)c(=O)/c(=C/c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)/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 C32H38N2O4S MW 546.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38N2O4S/c1-10-38-29(37)25-19(3)33-30-34(26(25)21-13-11-18(2)12-14-21)28(36)24(39-30)17-20-15-22(31(4,5)6)27(35)23(16-20)32(7,8)9/h11-17,26,35H,10H2,1-9H3/b24-17-InChIKey
JWKJASNWNTXEEE-ULJHMMPZSA-NSynonyms
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)C)c(=O)c(=Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)s2
ethyl(2Z)2(35ditertbutyl4hydroxybenzylidene)7methyl5(4methylphenyl)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
MFCD30713727
ZINC000106599697
ZINC000106599701
Check stock
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Check stock on Vitas-MAvailable files
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