Vitas-M small molecule compound
2-[(2E)-2-{4-[(2-chlorobenzyl)oxy]benzylidene}hydrazinyl]-4-phenyl-1,3-thiazole
Catalog ID
STL426891
SMILES Clc1ccccc1COc1ccc(cc1)/C=N/Nc1scc(n1)c1ccccc1
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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 C23H18ClN3OS MW 419.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3OS/c24-21-9-5-4-8-19(21)15-28-20-12-10-17(11-13-20)14-25-27-23-26-22(16-29-23)18-6-2-1-3-7-18/h1-14,16H,15H2,(H,26,27)/b25-14+InChIKey
QZFHPZFMHNJLOR-AFUMVMLFSA-NSynonyms
2((2E)2(4((2chlorobenzyl)oxy)benzylidene)hydrazinyl)4phenyl13thiazoleC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl
Clc1ccccc1COc1ccc(cc1)C=NNc1scc(n1)c1ccccc1
N((E)(4((2chlorophenyl)methoxy)phenyl)methylideneamino)4phenyl13thiazol2amine
Registry IDs
MFCD00501369ZINC000011992186
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