Vitas-M small molecule compound
4-(4-chlorophenyl)-2-[(2E)-2-(3,4-diethoxybenzylidene)hydrazinyl]-1,3-thiazole
Catalog ID
STK054358
SMILES CCOc1cc(/C=N/Nc2scc(n2)c2ccc(cc2)Cl)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 C20H20ClN3O2S MW 401.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O2S/c1-3-25-18-10-5-14(11-19(18)26-4-2)12-22-24-20-23-17(13-27-20)15-6-8-16(21)9-7-15/h5-13H,3-4H2,1-2H3,(H,23,24)/b22-12+InChIKey
SBEBFYCAJACXPG-WSDLNYQXSA-NSynonyms
4(4CHLOROPHENYL)2((2E)2(34DIETHOXYBENZYLIDENE)HYDRAZINYL)13THIAZOLE
4(4chlorophenyl)N((E)(34diethoxyphenyl)methylideneamino)13thiazol2amine
CCOC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)OCC
CCOc1cc(C=NNc2scc(n2)c2ccc(cc2)Cl)ccc1OCC
InChI=1SC20H20ClN3O2Sc13251810514(1119(18)2642)122224202317(132720)156816(21)9715h513H34H212H3(H2324)b2212+
MFCD02307613
STK054358
ZINC000009434969
ZINC31904562
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