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DS44960156

CAT: 0013-GTR19190724-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19190724-02Size:5 mg
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Description
DS44960156 is a novel small molecule inhibitor targeting methylenetetrahydrofolate dehydrogenase 2 (MTHFD2) with additional activity against MTHFD1. This dual inhibitor is a valuable research tool for investigating cancer metabolism, supporting both in vitro and in vivo studies of tumor cell proliferation and one-carbon pathway dysregulation.
CAS Number
2361327-08-2
Product Name Alternative
MTHFD1, MTHFD2, DS 44960156, DS44960156, DS-44960156
Field of Research
Cell Biology, Metabolism Research, Molecular Biology
Purity
99.13% (May vary between batches)
Solubility
Methanol:soluble; DMSO:soluble
Smiles
OC (=O) c1ccc (cc1) C (=O) N1CCc2c (C1) c (=O) oc1ccccc21
Molecular Formula
C20H15NO5
Molecular Weight
349.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(5-Oxo-1,3,4,5-tetrahydro-2H-chromeno[3,4-c]pyridine-3-carbonyl)benzoic acid
CAS Number2361327-08-2
PubChem CID138393352
IUPAC Name4-(5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carbonyl)benzoic acid
Molecular FormulaC20H15NO5
Molecular Weight349.3
XLogP2
Topological Polar Surface Area83.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count26
Formal Charge0
Complexity647
SMILES
C1CN(CC2=C1C3=CC=CC=C3OC2=O)C(=O)C4=CC=C(C=C4)C(=O)O
InChI
InChI=1S/C20H15NO5/c22-18(12-5-7-13(8-6-12)19(23)24)21-10-9-14-15-3-1-2-4-17(15)26-20(25)16(14)11-21/h1-8H,9-11H2,(H,23,24)
InChIKey
OXUKTNZACAKVRG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(5-Oxo-1,3,4,5-tetrahydro-2H-chromeno[3,4-c]pyridine-3-carbonyl)benzoic acid
CAS: 2361327-08-2
CID: 138393352
Formula: C20H15NO5
MW: 349.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight349.3
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass349.09502258
Monoisotopic Mass349.09502258
Topological Polar Surface Area83.9 Ų
Heavy Atom Count26
Formal Charge0
Complexity647
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

Alternative Products

CatalogName
BA7977-5.1DS44960156

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