Vitas-M small molecule compound
(2E)-3-benzyl-5-(4-fluorobenzyl)-2-[(2E)-(4-methoxybenzylidene)hydrazinylidene]-1,3-thiazolidin-4-one
Catalog ID
STL020984
SMILES COc1ccc(cc1)/C=N/N=C\1/SC(C(=O)N1Cc1ccccc1)Cc1ccc(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 C25H22FN3O2S MW 447.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22FN3O2S/c1-31-22-13-9-19(10-14-22)16-27-28-25-29(17-20-5-3-2-4-6-20)24(30)23(32-25)15-18-7-11-21(26)12-8-18/h2-14,16,23H,15,17H2,1H3/b27-16+,28-25+InChIKey
RVQQFBBLHMORSP-REUZPSCBSA-NSynonyms
465525-33-1(2E)3BENZYL5((4FLUOROPHENYL)METHYL)2((E)(4METHOXYPHENYL)METHYLIDENEHYDRAZINYLIDENE)13THIAZOLIDIN4ONE
(2E)3benzyl5(4fluorobenzyl)2((2E)(4methoxybenzylidene)hydrazinylidene)13thiazolidin4one
(E)3benzyl5(4fluorobenzyl)2((E)(4methoxybenzylidene)hydrazono)thiazolidin4one
2((2E)3(4METHOXYPHENYL)12DIAZAPROP2ENYLIDENE)5((4FLUOROPHENYL)METHYL)3BENZYL13THIAZOLIDIN4ONE
465525331
COC1=CC=C(C=C1)C=NN=C2N(C(=O)C(S2)CC3=CC=C(C=C3)F)CC4=CC=CC=C4
COc1ccc(cc1)C=NN=C1SC(C(=O)N1Cc1ccccc1)Cc1ccc(cc1)F
InChI=1SC25H22FN3O2Sc1312213919(101422)1627282529(17205324620)24(30)23(3225)151871121(26)12818h2141623H1517H21H3b2716+2825+
MFCD02961943
ZINC000009216951
ZINC000009216953
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