Vitas-M small molecule compound

(5E)-5-[3-(benzyloxy)benzylidene]-3-(4-nitrobenzyl)-1,3-thiazolidine-2,4-dione

Catalog ID
STL358202
SMILES O=C1S/C(=C/c2cccc(c2)OCc2ccccc2)/C(=O)N1Cc1ccc(cc1)[N+](=O)[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 C24H18N2O5S MW 446.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O5S/c27-23-22(32-24(28)25(23)15-17-9-11-20(12-10-17)26(29)30)14-19-7-4-8-21(13-19)31-16-18-5-2-1-3-6-18/h1-14H,15-16H2/b22-14+
InChIKey
IISYXBXUKXWTED-HYARGMPZSA-N
Synonyms

(5E)3((4nitrophenyl)methyl)5((3phenylmethoxyphenyl)methylidene)13thiazolidine24dione
(5E)5(3(benzyloxy)benzylidene)3(4nitrobenzyl)13thiazolidine24dione
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC24H18N2O5Sc272322(3224(28)25(23)151791120(121017)26(29)30)141974821(1319)3116185213618h114H1516H2b2214+
MFCD04085581
O=C1SC(=Cc2cccc(c2)OCc2ccccc2)C(=O)N1Cc1ccc(cc1)(N+)(=O)(O)
ZINC000009232840
ZINC09232840
ZINC9232840

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Available files

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