Vitas-M small molecule compound
(2E)-2-[(2E)-(3,4-dimethoxybenzylidene)hydrazinylidene]-5-[3-(trifluoromethyl)benzyl]-1,3-thiazolidin-4-one
Catalog ID
STK338001
SMILES COc1cc(/C=N/N=C/2\NC(=O)C(S2)Cc2cccc(c2)C(F)(F)F)ccc1OC
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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 C20H18F3N3O3S MW 437.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18F3N3O3S/c1-28-15-7-6-13(9-16(15)29-2)11-24-26-19-25-18(27)17(30-19)10-12-4-3-5-14(8-12)20(21,22)23/h3-9,11,17H,10H2,1-2H3,(H,25,26,27)/b24-11+InChIKey
CTKXFKYEFIVIMC-BHGWPJFGSA-NSynonyms
301174-93-6(2E)2((2E)(34dimethoxybenzylidene)hydrazinylidene)5(3(trifluoromethyl)benzyl)13thiazolidin4one
(E)2((E)(34dimethoxybenzylidene)hydrazono)5(3(trifluoromethyl)benzyl)thiazolidin4one
2((2E)2((34dimethoxyphenyl)methylidene)hydrazinyl)5((3(trifluoromethyl)phenyl)methyl)13thiazol4one
2((2E)3(34DIMETHOXYPHENYL)12DIAZAPROP2ENYLIDENE)5((3(TRIFLUOROMETHYL)PHENYL)METHYL)13THIAZOLIDIN4ONE
301174936
COC1=C(C=C(C=C1)C=NNC2=NC(=O)C(S2)CC3=CC(=CC=C3)C(F)(F)F)OC
COc1cc(C=NN=C2NC(=O)C(S2)Cc2cccc(c2)C(F)(F)F)ccc1OC
InChI=1SC20H18F3N3O3Sc128157613(916(15)292)112426192518(27)17(3019)101243514(812)20(2122)23h391117H10H212H3(H252627)b2411+
MFCD02106672
ZINC000002304396
ZINC000009090568
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