Vitas-M small molecule compound
4-(4-chlorophenyl)-2-[(2E)-2-(3,4-dimethoxybenzylidene)hydrazinyl]-1,3-thiazole
Catalog ID
STK830463
SMILES COc1cc(/C=N/Nc2scc(n2)c2ccc(cc2)Cl)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 C18H16ClN3O2S MW 373.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2S/c1-23-16-8-3-12(9-17(16)24-2)10-20-22-18-21-15(11-25-18)13-4-6-14(19)7-5-13/h3-11H,1-2H3,(H,21,22)/b20-10+InChIKey
NBFCOQPCJZJWQI-KEBDBYFISA-NSynonyms
(E)4(4chlorophenyl)2(2(34dimethoxybenzylidene)hydrazinyl)thiazole
(Z)4(4CHLOROPHENYL)2((E)(34DIMETHOXYBENZYLIDENE)HYDRAZONO)23DIHYDROTHIAZOLE
4((1E)3(4(4CHLOROPHENYL)(13THIAZOLIN2YLIDENE))23DIAZAPROP1ENYL)12DIMETHOXYBENZENE
4(4chlorophenyl)2((2E)2(34dimethoxybenzylidene)hydrazinyl)13thiazole
4(4CHLOROPHENYL)N((E)(34DIMETHOXYPHENYL)METHYLIDENEAMINO)13THIAZOL2AMINE
COC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC
COc1cc(C=NNc2scc(n2)c2ccc(cc2)Cl)ccc1OC
InChI=1SC18H16ClN3O2Sc123168312(917(16)242)102022182115(112518)134614(19)7513h311H12H3(H2122)b2010+
MFCD00743978
ZINC000004837206
ZINC31904264
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