Vitas-M small molecule compound

2-[(2E)-2-{3-bromo-4-[(2-fluorobenzyl)oxy]-5-methoxybenzylidene}hydrazinyl]-1,3-benzothiazole

Catalog ID
STK103730
SMILES COc1cc(/C=N/Nc2nc3c(s2)cccc3)cc(c1OCc1ccccc1F)Br

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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 C22H17BrFN3O2S MW 486.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17BrFN3O2S/c1-28-19-11-14(12-25-27-22-26-18-8-4-5-9-20(18)30-22)10-16(23)21(19)29-13-15-6-2-3-7-17(15)24/h2-12H,13H2,1H3,(H,26,27)/b25-12+
InChIKey
XDKDARQYXYOGOV-BRJLIKDPSA-N
Synonyms
2((2E)2(3BROMO4((2FLUOROBENZYL)OXY)5METHOXYBENZYLIDENE)HYDRAZINYL)13BENZOTHIAZOLE
COC1=C(C(=CC(=C1)C=NNC2=NC3=CC=CC=C3S2)Br)OCC4=CC=CC=C4F
COc1cc(C=NNc2nc3c(s2)cccc3)cc(c1OCc1ccccc1F)Br
N((E)(3bromo4((2fluorophenyl)methoxy)5methoxyphenyl)methylideneamino)13benzothiazol2amine
Registry IDs
MFCD08672969
ZINC000012463989
ZINC33646197

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Available files

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