Vitas-M small molecule compound
2-[(2E)-2-(3,4-diethoxybenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole
Catalog ID
STK088817
SMILES CCOc1cc(/C=N/Nc2scc(n2)c2ccccc2)ccc1OCC
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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 C20H21N3O2S MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2S/c1-3-24-18-11-10-15(12-19(18)25-4-2)13-21-23-20-22-17(14-26-20)16-8-6-5-7-9-16/h5-14H,3-4H2,1-2H3,(H,22,23)/b21-13+InChIKey
PLCKCDOGAGZTOW-FYJGNVAPSA-NSynonyms
2((2E)2(34DIETHOXYBENZYLIDENE)HYDRAZINYL)4PHENYL13THIAZOLE
CCOC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3)OCC
CCOc1cc(C=NNc2scc(n2)c2ccccc2)ccc1OCC
InChI=1SC20H21N3O2Sc132418111015(1219(18)2542)132123202217(142620)168657916h514H34H212H3(H2223)b2113+
MFCD02307611
N((E)(34diethoxyphenyl)methylideneamino)4phenyl13thiazol2amine
STK088817
ZINC000004673274
ZINC38201340
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