Vitas-M small molecule compound
(5Z)-5-{3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzylidene}-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL173682
SMILES CCN1C(=S)S/C(=C\c2ccc(c(c2)COc2cc(C)cc(c2)C)OC)/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 C22H23NO3S2 MW 413.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO3S2/c1-5-23-21(24)20(28-22(23)27)12-16-6-7-19(25-4)17(11-16)13-26-18-9-14(2)8-15(3)10-18/h6-12H,5,13H2,1-4H3/b20-12-InChIKey
RTUHEFUWTYFICH-NDENLUEZSA-NSynonyms
515849-64-6(5Z)5((3((35DIMETHYLPHENOXY)METHYL)4METHOXYPHENYL)METHYLIDENE)3ETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3((35dimethylphenoxy)methyl)4methoxybenzylidene)3ethyl2thioxo13thiazolidin4one
5(3((35DIMETHYLPHENOXY)METHYL)4METHOXYBENZYLIDENE)3ETHYL2THIOXO13THIAZOLIDIN4ONE
515849646
CCN1C(=O)C(=CC2=CC(=C(C=C2)OC)COC3=CC(=CC(=C3)C)C)SC1=S
CCN1C(=S)SC(=Cc2ccc(c(c2)COc2cc(C)cc(c2)C)OC)C1=O
InChI=1SC22H23NO3S2c152321(24)20(2822(23)27)12166719(254)17(1116)132618914(2)815(3)1018h612H513H214H3b2012
MFCD02243367
ZINC000001019064
ZINC01019064
ZINC1019064
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