Vitas-M small molecule compound
(4E)-4-[(4-chlorophenyl)(hydroxy)methylidene]-1-(6-ethyl-1,3-benzothiazol-2-yl)-5-(furan-2-yl)pyrrolidine-2,3-dione
Catalog ID
STK608384
SMILES CCc1ccc2c(c1)sc(n2)N1C(c2ccco2)/C(=C(/c2ccc(cc2)Cl)\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 C24H17ClN2O4S MW 464.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17ClN2O4S/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
WEPMZSRESPLYFI-XUTLUUPISA-NSynonyms
618424-76-3(4E)4((4chlorophenyl)(hydroxy)methylidene)1(6ethyl13benzothiazol2yl)5(furan2yl)pyrrolidine23dione
(4E)4((4CHLOROPHENYL)HYDROXYMETHYLIDENE)1(6ETHYL13BENZOTHIAZOL2YL)5(FURAN2YL)PYRROLIDINE23DIONE
4((4CHLOROPHENYL)CARBONYL)1(6ETHYLBENZOTHIAZOL2YL)5(2FURYL)3HYDROXY3PYRROLIN2ONE
618424763
CCC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC=C(C=C4)Cl)O)C(=O)C3=O)C5=CC=CO5
CCc1ccc2c(c1)sc(n2)N1C(c2ccco2)C(=C(c2ccc(cc2)Cl)O)C(=O)C1=O
InChI=1SC24H17ClN2O4Sc12135101618(1213)3224(2616)2720(1743113117)19(22(29)23(27)30)21(28)146815(25)9714h3122028H2H21H3b2119+
MFCD08731561
ZINC000102704671
ZINC000102704673
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