Vitas-M small molecule compound
2-[(2E)-2-{2-[(4-chlorobenzyl)oxy]benzylidene}hydrazinyl]-4,5-dimethyl-1,3-thiazole
Catalog ID
STK058920
SMILES Clc1ccc(cc1)COc1ccccc1/C=N/Nc1nc(c(s1)C)C
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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 C19H18ClN3OS MW 371.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3OS/c1-13-14(2)25-19(22-13)23-21-11-16-5-3-4-6-18(16)24-12-15-7-9-17(20)10-8-15/h3-11H,12H2,1-2H3,(H,22,23)/b21-11+InChIKey
KUHQWUOWGRLGDT-SRZZPIQSSA-NSynonyms
2((2E)2(2((4CHLOROBENZYL)OXY)BENZYLIDENE)HYDRAZINYL)45DIMETHYL13THIAZOLE
CC1=C(SC(=N1)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C
Clc1ccc(cc1)COc1ccccc1C=NNc1nc(c(s1)C)C
InChI=1SC19H18ClN3OSc11314(2)2519(2213)23211116534618(16)2412157917(20)10815h311H12H212H3(H2223)b2111+
MFCD01422661
N((E)(2((4chlorophenyl)methoxy)phenyl)methylideneamino)45dimethyl13thiazol2amine
STK058920
ZINC000006280156
ZINC98026778
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