Vitas-M small molecule compound
(2Z,5E)-5-[4-(benzyloxy)-3-methoxybenzylidene]-2-[(4-methoxyphenyl)imino]-1,3-thiazolidin-4-one
Catalog ID
STK758278
SMILES COc1cc(ccc1OCc1ccccc1)/C=C\1/S/C(=N\c2ccc(cc2)OC)/NC1=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 C25H22N2O4S MW 446.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4S/c1-29-20-11-9-19(10-12-20)26-25-27-24(28)23(32-25)15-18-8-13-21(22(14-18)30-2)31-16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,26,27,28)/b23-15+InChIKey
ZFCGBTGMOXWFMB-HZHRSRAPSA-NSynonyms
(2Z5E)5(4(benzyloxy)3methoxybenzylidene)2((4methoxyphenyl)imino)13thiazolidin4one
(5E)2(4METHOXYANILINO)5((3METHOXY4PHENYLMETHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
2((4METHOXYPHENYL)AZAMETHYLENE)5((3METHOXY4(PHENYLMETHOXY)PHENYL)METHYLENE)13THIAZOLIDIN4ONE
5(4(BENZYLOXY)3METHOXYBENZYLIDENE)2((4METHOXYPHENYL)IMINO)13THIAZOLIDIN4ONE
COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)S2
COc1cc(ccc1OCc1ccccc1)C=C1SC(=Nc2ccc(cc2)OC)NC1=O
InChI=1SC25H22N2O4Sc1292011919(101220)26252724(28)23(3225)151881321(22(1418)302)3116176435717h315H16H212H3(H262728)b2315+
MFCD01414538
ZINC000004471328
ZINC04471328
ZINC4471328
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