Vitas-M small molecule compound
(2E,5Z)-5-[3-ethoxy-4-hydroxy-5-(prop-2-en-1-yl)benzylidene]-2-[(4-methoxyphenyl)imino]-1,3-thiazolidin-4-one
Catalog ID
STK157089
SMILES CCOc1cc(/C=C/2\S/C(=N/c3ccc(cc3)OC)/NC2=O)cc(c1O)CC=C
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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 C22H22N2O4S MW 410.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O4S/c1-4-6-15-11-14(12-18(20(15)25)28-5-2)13-19-21(26)24-22(29-19)23-16-7-9-17(27-3)10-8-16/h4,7-13,25H,1,5-6H2,2-3H3,(H,23,24,26)/b19-13-InChIKey
BOWHMLZCZGZPBR-UYRXBGFRSA-NSynonyms
(2E5Z)5(3ETHOXY4HYDROXY5(PROP2EN1YL)BENZYLIDENE)2((4METHOXYPHENYL)IMINO)13THIAZOLIDIN4ONE
(5Z)5((3ETHOXY4HYDROXY5PROP2ENYLPHENYL)METHYLIDENE)2(4METHOXYANILINO)13THIAZOL4ONE
5(3ALLYL5ETHOXY4HYDROXYBENZYLIDENE)2((4METHOXYPHENYL)IMINO)13THIAZOLIDIN4ONE
CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)OC
CCOc1cc(C=C2SC(=Nc3ccc(cc3)OC)NC2=O)cc(c1O)CC=C
InChI=1SC22H22N2O4Sc146151114(1218(20(15)25)2852)131921(26)2422(2919)23167917(273)10816h471325H156H223H3(H232426)b1913
MFCD03226630
ZINC000001010874
ZINC01010874
ZINC1010874
ZINC13881559
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