Vitas-M small molecule compound

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

Catalog ID
STK846908
SMILES CCOc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccc(cc1)Cl)c1nccs1)/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 C22H17ClN2O4S MW 440.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O4S/c1-2-29-16-9-5-14(6-10-16)19(26)17-18(13-3-7-15(23)8-4-13)25(21(28)20(17)27)22-24-11-12-30-22/h3-12,18,26H,2H2,1H3/b19-17+
InChIKey
UWHFKUQQWALXBX-HTXNQAPBSA-N
Synonyms
380584-15-6
(4E)5(4chlorophenyl)4((4ethoxyphenyl)(hydroxy)methylidene)1(13thiazol2yl)pyrrolidine23dione
(4E)5(4CHLOROPHENYL)4((4ETHOXYPHENYL)HYDROXYMETHYLIDENE)1(13THIAZOL2YL)PYRROLIDINE23DIONE
380584156
5(4CHLOROPHENYL)4((4ETHOXYPHENYL)CARBONYL)3HYDROXY1(13THIAZOL2YL)25DIHYDRO1HPYRROL2ONE
5(4CHLOROPHENYL)4(4ETHOXYBENZOYL)3HYDROXY1(13THIAZOL2YL)15DIHYDRO2HPYRROL2ONE
CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=C(C=C4)Cl)O
CCOc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccc(cc1)Cl)c1nccs1)O
InChI=1SC22H17ClN2O4Sc1229169514(61016)19(26)1718(133715(23)8413)25(21(28)20(17)27)222411123022h3121826H2H21H3b1917+
MFCD03813617
ZINC000102799684
ZINC000102799691

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.