Vitas-M small molecule compound

(4E)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)(hydroxy)methylidene]-5-(thiophen-2-yl)pyrrolidine-2,3-dione

Catalog ID
STK630895
SMILES CCc1ccc2c(c1)sc(n2)N1C(c2cccs2)/C(=C(/c2ccc(cc2)F)\O)/C(=O)C1=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 C24H17FN2O3S2 MW 464.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17FN2O3S2/c1-2-13-5-10-16-18(12-13)32-24(26-16)27-20(17-4-3-11-31-17)19(22(29)23(27)30)21(28)14-6-8-15(25)9-7-14/h3-12,20,28H,2H2,1H3/b21-19+
InChIKey
RUOLEQPRRUPQSO-XUTLUUPISA-N
Synonyms
618421-12-8
(4E)1(6ethyl13benzothiazol2yl)4((4fluorophenyl)(hydroxy)methylidene)5(thiophen2yl)pyrrolidine23dione
(4E)1(6ETHYL13BENZOTHIAZOL2YL)4((4FLUOROPHENYL)HYDROXYMETHYLIDENE)5THIOPHEN2YLPYRROLIDINE23DIONE
1(6ETHYLBENZOTHIAZOL2YL)4((4FLUOROPHENYL)CARBONYL)3HYDROXY5(2THIENYL)3PYRROLIN2ONE
618421128
CCC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC=C(C=C4)F)O)C(=O)C3=O)C5=CC=CS5
CCc1ccc2c(c1)sc(n2)N1C(c2cccs2)C(=C(c2ccc(cc2)F)O)C(=O)C1=O
InChI=1SC24H17FN2O3S2c12135101618(1213)3224(2616)2720(1743113117)19(22(29)23(27)30)21(28)146815(25)9714h3122028H2H21H3b2119+
MFCD09792291
ZINC000102734797
ZINC000102734801

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Available files

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