Vitas-M small molecule compound
(5Z)-3-[2-(4-fluorophenoxy)ethyl]-5-[3-iodo-5-methoxy-4-(prop-2-en-1-yloxy)benzylidene]-1,3-thiazolidine-2,4-dione
Catalog ID
STL378686
SMILES C=CCOc1c(I)cc(cc1OC)/C=C/1\SC(=O)N(C1=O)CCOc1ccc(cc1)F
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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 C22H19FINO5S MW 555.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19FINO5S/c1-3-9-30-20-17(24)11-14(12-18(20)28-2)13-19-21(26)25(22(27)31-19)8-10-29-16-6-4-15(23)5-7-16/h3-7,11-13H,1,8-10H2,2H3/b19-13-InChIKey
RTXMWIYEJMIGRH-UYRXBGFRSA-NSynonyms
(5Z)3(2(4FLUOROPHENOXY)ETHYL)5((3IODO5METHOXY4PROP2ENOXYPHENYL)METHYLIDENE)13THIAZOLIDINE24DIONE
(5Z)3(2(4fluorophenoxy)ethyl)5(3iodo5methoxy4(prop2en1yloxy)benzylidene)13thiazolidine24dione
5(4(ALLYLOXY)3IODO5METHOXYBENZYLIDENE)3(2(4FLUOROPHENOXY)ETHYL)13THIAZOLIDINE24DIONE
C=CCOc1c(I)cc(cc1OC)C=C1SC(=O)N(C1=O)CCOc1ccc(cc1)F
COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CCOC3=CC=C(C=C3)F)I)OCC=C
InChI=1SC22H19FINO5Sc139302017(24)1114(1218(20)282)131921(26)25(22(27)3119)81029166415(23)5716h371113H1810H22H3b1913
MFCD03271157
ZINC000002054059
ZINC02054059
ZINC2054059
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