Vitas-M small molecule compound

(4E)-4-[(4-chlorophenyl)(hydroxy)methylidene]-1-(6-ethyl-1,3-benzothiazol-2-yl)-5-phenylpyrrolidine-2,3-dione

Catalog ID
STK620282
SMILES CCc1ccc2c(c1)sc(n2)N1C(c2ccccc2)/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 C26H19ClN2O3S MW 474.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClN2O3S/c1-2-15-8-13-19-20(14-15)33-26(28-19)29-22(16-6-4-3-5-7-16)21(24(31)25(29)32)23(30)17-9-11-18(27)12-10-17/h3-14,22,30H,2H2,1H3/b23-21+
InChIKey
NJMNVSIBDMZZFL-XTQSDGFTSA-N
Synonyms
618423-97-5
(4E)4((4chlorophenyl)(hydroxy)methylidene)1(6ethyl13benzothiazol2yl)5phenylpyrrolidine23dione
(4E)4((4CHLOROPHENYL)HYDROXYMETHYLIDENE)1(6ETHYL13BENZOTHIAZOL2YL)5PHENYLPYRROLIDINE23DIONE
4((4CHLOROPHENYL)CARBONYL)1(6ETHYLBENZOTHIAZOL2YL)3HYDROXY5PHENYL3PYRROLIN2ONE
618423975
CCC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC=C(C=C4)Cl)O)C(=O)C3=O)C5=CC=CC=C5
CCc1ccc2c(c1)sc(n2)N1C(c2ccccc2)C(=C(c2ccc(cc2)Cl)O)C(=O)C1=O
InChI=1SC26H19ClN2O3Sc12158131920(1415)3326(2819)2922(166435716)21(24(31)25(29)32)23(30)1791118(27)121017h3142230H2H21H3b2321+
MFCD09793985
ZINC000102720026
ZINC000102720031

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Available files

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