Vitas-M small molecule compound
(4E)-4-[(4-ethoxyphenyl)(hydroxy)methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)pyrrolidine-2,3-dione
Catalog ID
STK564445
SMILES CCOc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1cccc(c1)OC)c1nc2c(s1)cc(cc2)OC)/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 C28H24N2O6S MW 516.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O6S/c1-4-36-18-10-8-16(9-11-18)25(31)23-24(17-6-5-7-19(14-17)34-2)30(27(33)26(23)32)28-29-21-13-12-20(35-3)15-22(21)37-28/h5-15,24,31H,4H2,1-3H3/b25-23+InChIKey
ZLRCSMNYQPKYJS-WJTDDFOZSA-NSynonyms
514187-49-6(4E)4((4ethoxyphenyl)(hydroxy)methylidene)1(6methoxy13benzothiazol2yl)5(3methoxyphenyl)pyrrolidine23dione
(4E)4((4ETHOXYPHENYL)HYDROXYMETHYLIDENE)1(6METHOXY13BENZOTHIAZOL2YL)5(3METHOXYPHENYL)PYRROLIDINE23DIONE
4((4ETHOXYPHENYL)CARBONYL)3HYDROXY1(6METHOXYBENZOTHIAZOL2YL)5(3METHOXYPHENYL)3PYRROLIN2ONE
514187496
CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)OC)C5=CC(=CC=C5)OC)O
CCOc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1cccc(c1)OC)c1nc2c(s1)cc(cc2)OC)O
InChI=1SC28H24N2O6Sc14361810816(91118)25(31)2324(1765719(1417)342)30(27(33)26(23)32)282921131220(353)1522(21)3728h5152431H4H213H3b2523+
MFCD03808981
ZINC000102527914
ZINC000102527920
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.