Vitas-M small molecule compound
(5E)-3-(1,1-dioxidotetrahydrothiophen-3-yl)-5-[4-(heptyloxy)-3-methoxybenzylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK703663
SMILES CCCCCCCOc1ccc(cc1OC)/C=C\1/SC(=S)N(C1=O)C1CCS(=O)(=O)C1
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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 C22H29NO5S3 MW 483.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29NO5S3/c1-3-4-5-6-7-11-28-18-9-8-16(13-19(18)27-2)14-20-21(24)23(22(29)30-20)17-10-12-31(25,26)15-17/h8-9,13-14,17H,3-7,10-12,15H2,1-2H3/b20-14+InChIKey
DVDAVVGXRZCZKD-XSFVSMFZSA-NSynonyms
618073-89-5(5E)3(11dioxidotetrahydrothiophen3yl)5(4(heptyloxy)3methoxybenzylidene)2thioxo13thiazolidin4one
(5E)3(11dioxothiolan3yl)5((4heptoxy3methoxyphenyl)methylidene)2sulfanylidene13thiazolidin4one
(E)3(11dioxidotetrahydrothiophen3yl)5(4(heptyloxy)3methoxybenzylidene)2thioxothiazolidin4one
618073895
CCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3CCS(=O)(=O)C3)OC
CCCCCCCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)C1CCS(=O)(=O)C1
InChI=1SC22H29NO5S3c1345671128189816(1319(18)272)142021(24)23(22(29)3020)17101231(2526)1517h89131417H37101215H212H3b2014+
MFCD03667529
ZINC000100871866
ZINC000100871868
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