Vitas-M small molecule compound

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

Catalog ID
STL044174
SMILES Clc1ccc(cc1)/C(=C\1/C(c2cccc(c2)[N+](=O)[O-])N(C(=O)C1=O)c1sc(c(n1)C)C)/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 C22H16ClN3O5S MW 469.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O5S/c1-11-12(2)32-22(24-11)25-18(14-4-3-5-16(10-14)26(30)31)17(20(28)21(25)29)19(27)13-6-8-15(23)9-7-13/h3-10,18,27H,1-2H3/b19-17+
InChIKey
QOIQZBXQNIIALE-HTXNQAPBSA-N
Synonyms
615273-98-8
(4E)4((4chlorophenyl)(hydroxy)methylidene)1(45dimethyl13thiazol2yl)5(3nitrophenyl)pyrrolidine23dione
(4E)4((4CHLOROPHENYL)HYDROXYMETHYLIDENE)1(45DIMETHYL13THIAZOL2YL)5(3NITROPHENYL)PYRROLIDINE23DIONE
1(45DIMETHYL(13THIAZOL2YL))4((4CHLOROPHENYL)CARBONYL)3HYDROXY5(3NITROPHENYL)3PYRROLIN2ONE
615273988
CC1=C(SC(=N1)N2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC(=CC=C4)(N+)(=O)(O))C
Clc1ccc(cc1)C(=C1C(c2cccc(c2)(N+)(=O)(O))N(C(=O)C1=O)c1sc(c(n1)C)C)O
InChI=1SC22H16ClN3O5Sc11112(2)3222(2411)2518(1443516(1014)26(30)31)17(20(28)21(25)29)19(27)136815(23)9713h3101827H12H3b1917+
MFCD03818159
ZINC000102873587
ZINC000102873590

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Available files

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