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FM19G11

CAT: 1410-M28084-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M28084-02Size:5 mg
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Description
Hypoxia inducible factor (HIF) α-subunit inhibitor (IC50 = 80 nM in hypoxia induced luciferase assay) . Inhibits transcriptional activity of HIFα isoforms.
CAS Number
329932-55-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
463.402
Molecular Formula
C23H17N3O8
Notes
Research use only, not for human use.
Receptor
5-HT1B|5-HT1D

Chemical Information

FM19G11

3-[[(2,4-dinitrophenyl)-oxomethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester is a member of benzamides.

CAS Number329932-55-0
PubChem CID1730746
IUPAC Name[2-(4-methylphenyl)-2-oxoethyl] 3-[(2,4-dinitrobenzoyl)amino]benzoate
Molecular FormulaC23H17N3O8
Molecular Weight463.4
XLogP4
Topological Polar Surface Area164
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Heavy Atom Count34
Formal Charge0
Complexity784
SMILES
CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C23H17N3O8/c1-14-5-7-15(8-6-14)21(27)13-34-23(29)16-3-2-4-17(11-16)24-22(28)19-10-9-18(25(30)31)12-20(19)26(32)33/h2-12H,13H2,1H3,(H,24,28)
InChIKey
XVUOIWIIQVGWAJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of FM19G11
CAS: 329932-55-0
CID: 1730746
Formula: C23H17N3O8
MW: 463.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight463.4
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass463.10156451
Monoisotopic Mass463.10156451
Topological Polar Surface Area164 Ų
Heavy Atom Count34
Formal Charge0
Complexity784
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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407965FM19G11
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A12883-100FM19G11 100mg
A12883-5FM19G11 5mg

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