Vitas-M small molecule compound

(4E)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(4-ethoxyphenyl)(hydroxy)methylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione

Catalog ID
STK566667
SMILES CCOc1ccc(cc1)/C(=C\1/C(c2ccc(cc2)O)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/c1-4-31-18-11-7-16(8-12-18)21(28)19-20(15-5-9-17(27)10-6-15)26(23(30)22(19)29)24-25-13(2)14(3)32-24/h5-12,20,27-28H,4H2,1-3H3/b21-19+
InChIKey
XIHCPGZJCFDIHP-XUTLUUPISA-N
Synonyms
577769-99-4
(4E)1(45dimethyl13thiazol2yl)4((4ethoxyphenyl)(hydroxy)methylidene)5(4hydroxyphenyl)pyrrolidine23dione
(4E)1(45DIMETHYL13THIAZOL2YL)4((4ETHOXYPHENYL)HYDROXYMETHYLIDENE)5(4HYDROXYPHENYL)PYRROLIDINE23DIONE
1(45DIMETHYL(13THIAZOL2YL))4((4ETHOXYPHENYL)CARBONYL)3HYDROXY5(4HYDROXYPHENYL)3PYRROLIN2ONE
577769994
CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C)C)C4=CC=C(C=C4)O)O
CCOc1ccc(cc1)C(=C1C(c2ccc(cc2)O)N(C(=O)C1=O)c1sc(c(n1)C)C)O
InChI=1SC24H22N2O5Sc14311811716(81218)21(28)1920(155917(27)10615)26(23(30)22(19)29)242513(2)14(3)3224h512202728H4H213H3b2119+
MFCD03794968
ZINC000102543159
ZINC000102543166

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Available files

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