Vitas-M small molecule compound
(2E)-2-[(2E)-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxybenzylidene}hydrazinylidene]-4-(2,4-dichlorophenyl)-2,3-dihydro-1,3-thiazole
Catalog ID
STL051112
SMILES COc1cc(/C=N/N=c\2/scc([nH]2)c2ccc(cc2Cl)Cl)ccc1OCc1ccc(cc1Cl)Cl
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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 C24H17Cl4N3O2S MW 553.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17Cl4N3O2S/c1-32-23-8-14(2-7-22(23)33-12-15-3-4-16(25)9-19(15)27)11-29-31-24-30-21(13-34-24)18-6-5-17(26)10-20(18)28/h2-11,13H,12H2,1H3,(H,30,31)/b29-11+InChIKey
MAKBEERBTPRDFR-VPUKRXIYSA-NSynonyms
(2E)2((2E)(4((24dichlorobenzyl)oxy)3methoxybenzylidene)hydrazinylidene)4(24dichlorophenyl)23dihydro13thiazole
4(24DICHLOROPHENYL)N((E)(4((24DICHLOROPHENYL)METHOXY)3METHOXYPHENYL)METHYLIDENEAMINO)13THIAZOL2AMINE
COC1=C(C=CC(=C1)C=NNC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)OCC4=C(C=C(C=C4)Cl)Cl
COc1cc(C=NN=c2scc((nH)2)c2ccc(cc2Cl)Cl)ccc1OCc1ccc(cc1Cl)Cl
InChI=1SC24H17Cl4N3O2Sc13223814(2722(23)3312153416(25)919(15)27)112931243021(133424)186517(26)1020(18)28h21113H12H21H3(H3031)b2911+
MFCD05734684
ZINC000097970024
ZINC103119366
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