Vitas-M small molecule compound

bis(3-amino-4-iodophenyl)methanone

Catalog ID
STL330347
SMILES O=C(c1ccc(c(c1)N)I)c1ccc(c(c1)N)I

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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 C13H10I2N2O MW 464.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10I2N2O/c14-9-3-1-7(5-11(9)16)13(18)8-2-4-10(15)12(17)6-8/h1-6H,16-17H2
InChIKey
XWPCMQGQDAXVNL-UHFFFAOYSA-N
Synonyms

bis(3amino4iodophenyl)methanone
C1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)I)N)N)I
InChI=1SC13H10I2N2Oc149317(511(9)16)13(18)82410(15)12(17)68h16H1617H2
MFCD00555212
ZINC000009354912
ZINC09354912
ZINC9354912

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Available files

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