Vitas-M small molecule compound

6-[(E)-{[4-(1,3-benzothiazol-2-yl)phenyl]imino}methyl]-2-bromo-3,4-dimethylphenol

Catalog ID
STK751709
SMILES Oc1c(/C=N/c2ccc(cc2)c2nc3c(s2)cccc3)cc(c(c1Br)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 C22H17BrN2OS MW 437.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17BrN2OS/c1-13-11-16(21(26)20(23)14(13)2)12-24-17-9-7-15(8-10-17)22-25-18-5-3-4-6-19(18)27-22/h3-12,26H,1-2H3/b24-12+
InChIKey
SSUVVFZDIWKZGY-WYMPLXKRSA-N
Synonyms

6((E)((4(13benzothiazol2yl)phenyl)imino)methyl)2bromo34dimethylphenol
MFCD00741094
Oc1c(C=Nc2ccc(cc2)c2nc3c(s2)cccc3)cc(c(c1Br)C)C
ZINC000003087343

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.