Vitas-M small molecule compound

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

Catalog ID
STK562410
SMILES COc1cc(ccc1O)C1/C(=C(/c2ccc(cc2)C)\O)/C(=O)C(=O)N1c1sc(c(n1)C)C

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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/c1-12-5-7-15(8-6-12)21(28)19-20(16-9-10-17(27)18(11-16)31-4)26(23(30)22(19)29)24-25-13(2)14(3)32-24/h5-11,20,27-28H,1-4H3/b21-19+
InChIKey
QTIBPTPGXAACRE-XUTLUUPISA-N
Synonyms
636988-48-2
(4E)1(45dimethyl13thiazol2yl)5(4hydroxy3methoxyphenyl)4(hydroxy(4methylphenyl)methylidene)pyrrolidine23dione
1(45DIMETHYL(13THIAZOL2YL))3HYDROXY5(4HYDROXY3METHOXYPHENYL)4((4METHYLPHENYL)CARBONYL)3PYRROLIN2ONE
1(45DIMETHYL13THIAZOL2YL)3HYDROXY5(4HYDROXY3METHOXYPHENYL)4(4METHYLBENZOYL)15DIHYDRO2HPYRROL2ONE
636988482
CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C)C)C4=CC(=C(C=C4)O)OC)O
COc1cc(ccc1O)C1C(=C(c2ccc(cc2)C)O)C(=O)C(=O)N1c1sc(c(n1)C)C
InChI=1SC24H22N2O5Sc1125715(8612)21(28)1920(1691017(27)18(1116)314)26(23(30)22(19)29)242513(2)14(3)3224h511202728H14H3b2119+
MFCD03816214
ZINC000102512321
ZINC000102512328

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Available files

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