Vitas-M small molecule compound

(4E)-5-[4-(benzyloxy)-3-ethoxyphenyl]-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione

Catalog ID
STL057723
SMILES CCOc1cc(ccc1OCc1ccccc1)C1/C(=C(/c2ccc3c(c2)CC(O3)C)\O)/C(=O)C(=O)N1c1nccs1

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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 C32H28N2O6S MW 568.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O6S/c1-3-38-26-17-21(9-12-25(26)39-18-20-7-5-4-6-8-20)28-27(30(36)31(37)34(28)32-33-13-14-41-32)29(35)22-10-11-24-23(16-22)15-19(2)40-24/h4-14,16-17,19,28,35H,3,15,18H2,1-2H3/b29-27+
InChIKey
RYSHPFHGJJEEDV-ORIPQNMZSA-N
Synonyms
893699-20-2
(4E)5(3ethoxy4phenylmethoxyphenyl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)1(13thiazol2yl)pyrrolidine23dione
(4E)5(4(benzyloxy)3ethoxyphenyl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)1(13thiazol2yl)pyrrolidine23dione
893699202
CCOC1=C(C=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2C5=NC=CS5)OCC6=CC=CC=C6
CCOc1cc(ccc1OCc1ccccc1)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1c1nccs1
InChI=1SC32H28N2O6Sc1338261721(91225(26)3918207546820)2827(30(36)31(37)34(28)323313144132)29(35)2210112423(1622)1519(2)4024h4141617192835H31518H212H3b2927+
MFCD07200282
ZINC000102898090
ZINC000102898099

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Available files

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