Vitas-M small molecule compound
bis(4-iodo-3-nitrophenyl)methanone
Catalog ID
STL330253
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])I)c1ccc(c(c1)[N+](=O)[O-])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 C13H6I2N2O5 MW 524.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H6I2N2O5/c14-9-3-1-7(5-11(9)16(19)20)13(18)8-2-4-10(15)12(6-8)17(21)22/h1-6HInChIKey
SCBSJDSCYUMSHS-UHFFFAOYSA-NSynonyms
bis(4iodo3nitrophenyl)methanone
C1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)I)(N+)(=O)(O))(N+)(=O)(O))I
DI4IODO3NITROPHENYLKETONE
InChI=1SC13H6I2N2O5c149317(511(9)16(19)20)13(18)82410(15)12(68)17(21)22h16H
MFCD00496229
O=C(c1ccc(c(c1)(N+)(=O)(O))I)c1ccc(c(c1)(N+)(=O)(O))I
ZINC000029492016
ZINC29492016
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