Vitas-M small molecule compound
4-(4-bromophenyl)-2-[(2E)-2-(2,4-diethoxybenzylidene)hydrazinyl]-1,3-thiazole
Catalog ID
STL420221
SMILES CCOc1cc(OCC)ccc1/C=N/Nc1scc(n1)c1ccc(cc1)Br
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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 C20H20BrN3O2S MW 446.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20BrN3O2S/c1-3-25-17-10-7-15(19(11-17)26-4-2)12-22-24-20-23-18(13-27-20)14-5-8-16(21)9-6-14/h5-13H,3-4H2,1-2H3,(H,23,24)/b22-12+InChIKey
UJTBVSPSHANVKH-WSDLNYQXSA-NSynonyms
4(4bromophenyl)2((2E)2(24diethoxybenzylidene)hydrazinyl)13thiazole
4(4BROMOPHENYL)N((E)(24DIETHOXYPHENYL)METHYLIDENEAMINO)13THIAZOL2AMINE
CCOC1=CC(=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Br)OCC
CCOc1cc(OCC)ccc1C=NNc1scc(n1)c1ccc(cc1)Br
InChI=1SC20H20BrN3O2Sc13251710715(19(1117)2642)122224202318(132720)145816(21)9614h513H34H212H3(H2324)b2212+
MFCD01205312
ZINC000014257478
ZINC33406286
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