Vitas-M small molecule compound

(5E)-5-{4-[(2,4-dichlorobenzyl)oxy]-3-ethoxy-5-iodobenzylidene}-3-(propan-2-yl)-1,3-thiazolidine-2,4-dione

Catalog ID
STK157351
SMILES CCOc1cc(/C=C\2/SC(=O)N(C2=O)C(C)C)cc(c1OCc1ccc(cc1Cl)Cl)I

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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 C22H20Cl2INO4S MW 592.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20Cl2INO4S/c1-4-29-18-8-13(9-19-21(27)26(12(2)3)22(28)31-19)7-17(25)20(18)30-11-14-5-6-15(23)10-16(14)24/h5-10,12H,4,11H2,1-3H3/b19-9+
InChIKey
OWUCPXWNXIJPDS-DJKKODMXSA-N
Synonyms

(5E)5((4((24DICHLOROPHENYL)METHOXY)3ETHOXY5IODOPHENYL)METHYLIDENE)3PROPAN2YL13THIAZOLIDINE24DIONE
(5E)5(4((24DICHLOROBENZYL)OXY)3ETHOXY5IODOBENZYLIDENE)3(PROPAN2YL)13THIAZOLIDINE24DIONE
5(4((24DICHLOROBENZYL)OXY)3ETHOXY5IODOBENZYLIDENE)3ISOPROPYL13THIAZOLIDINE24DIONE
CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)C(C)C)I)OCC3=C(C=C(C=C3)Cl)Cl
CCOc1cc(C=C2SC(=O)N(C2=O)C(C)C)cc(c1OCc1ccc(cc1Cl)Cl)I
InChI=1SC22H20Cl2INO4Sc142918813(91921(27)26(12(2)3)22(28)3119)717(25)20(18)3011145615(23)1016(14)24h51012H411H213H3b199+
MFCD03270097
ZINC000002099860
ZINC02099860
ZINC2099860

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Available files

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