Vitas-M small molecule compound
(4E)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[hydroxy(4-methoxyphenyl)methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione
Catalog ID
STL147670
SMILES COc1ccc(cc1)/C(=C\1/C(c2ccccc2OC)N(C(=O)C1=O)c1sc(c(n1)C)C)/O
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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 C24H22N2O5S MW 450.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O5S/c1-13-14(2)32-24(25-13)26-20(17-7-5-6-8-18(17)31-4)19(22(28)23(26)29)21(27)15-9-11-16(30-3)12-10-15/h5-12,20,27H,1-4H3/b21-19+InChIKey
SWHVYESPLFTUND-XUTLUUPISA-NSynonyms
573974-10-4(4E)1(45dimethyl13thiazol2yl)4(hydroxy(4methoxyphenyl)methylidene)5(2methoxyphenyl)pyrrolidine23dione
1(45DIMETHYL(13THIAZOL2YL))3HYDROXY5(2METHOXYPHENYL)4((4METHOXYPHENYL)CARBONYL)3PYRROLIN2ONE
1(45DIMETHYL13THIAZOL2YL)3HYDROXY4(4METHOXYBENZOYL)5(2METHOXYPHENYL)15DIHYDRO2HPYRROL2ONE
573974104
CC1=C(SC(=N1)N2C(C(=C(C3=CC=C(C=C3)OC)O)C(=O)C2=O)C4=CC=CC=C4OC)C
COc1ccc(cc1)C(=C1C(c2ccccc2OC)N(C(=O)C1=O)c1sc(c(n1)C)C)O
InChI=1SC24H22N2O5Sc11314(2)3224(2513)2620(17756818(17)314)19(22(28)23(26)29)21(27)1591116(303)121015h5122027H14H3b2119+
MFCD03817469
ZINC000102925366
ZINC000102925368
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