Vitas-M small molecule compound

2-[(E)-{[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]imino}methyl]-4,6-diiodophenol

Catalog ID
STK002100
SMILES Ic1cc(/C=N/c2ccc(cc2)c2oc3c(n2)cc(cc3)Cl)c(c(c1)I)O

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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 C20H11ClI2N2O2 MW 600.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11ClI2N2O2/c21-13-3-6-18-17(8-13)25-20(27-18)11-1-4-15(5-2-11)24-10-12-7-14(22)9-16(23)19(12)26/h1-10,26H/b24-10+
InChIKey
UUBVYZGLVGLRQZ-YSURURNPSA-N
Synonyms

2((E)((4(5chloro13benzoxazol2yl)phenyl)imino)methyl)46diiodophenol
Ic1cc(C=Nc2ccc(cc2)c2oc3c(n2)cc(cc3)Cl)c(c(c1)I)O
MFCD00361843
STK002100
ZINC000004017815

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Available files

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