Vitas-M small molecule compound

2-(2-amino-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-4,6-diiodophenol

Catalog ID
STL490338
SMILES NC1=Nc2nc3c(n2C(N1)c1cc(I)cc(c1O)I)cccc3

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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 C15H11I2N5O MW 531.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11I2N5O/c16-7-5-8(12(23)9(17)6-7)13-20-14(18)21-15-19-10-3-1-2-4-11(10)22(13)15/h1-6,13,23H,(H3,18,19,20,21)
InChIKey
GJWFJVCBRWSUCL-UHFFFAOYSA-N
Synonyms

2(2amino34dihydro(135)triazino(12a)benzimidazol4yl)46diiodophenol
MFCD30714166
ZINC000575442894
ZINC000575442895

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Available files

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