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MLT-985

CAT: 0013-GTR19189624Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19189624Size:2 mg
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Description
MLT-985 is a potent and selective allosteric inhibitor of MALT1, demonstrating an IC50 of 3 nM. This small molecule is a valuable research tool for investigating MALT1-dependent signaling in immunology and oncology, with utility in both cellular assays and in vivo models.
CAS Number
1832576-25-6
Field of Research
Immunology & Inflammation
Smiles
CO[C@@H] (C) c1c (NC (=O) Nc2cnc (c (Cl) c2) -n2nccn2) cnc2cc (Cl) nn12
Molecular Formula
C17H15Cl2N9O2
Molecular Weight
448.27
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-[2-chloro-7-[(1S)-1-methoxyethyl]pyrazolo[1,5-a]pyrimidin-6-yl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea
CAS Number1832576-25-6
PubChem CID129072335
IUPAC Name1-[2-chloro-7-[(1S)-1-methoxyethyl]pyrazolo[1,5-a]pyrimidin-6-yl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea
Molecular FormulaC17H15Cl2N9O2
Molecular Weight448.3
XLogP1.8
Topological Polar Surface Area124
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity600
SMILES
C[C@@H](C1=C(C=NC2=CC(=NN21)Cl)NC(=O)NC3=CC(=C(N=C3)N4N=CC=N4)Cl)OC
InChI
InChI=1S/C17H15Cl2N9O2/c1-9(30-2)15-12(8-20-14-6-13(19)26-27(14)15)25-17(29)24-10-5-11(18)16(21-7-10)28-22-3-4-23-28/h3-9H,1-2H3,(H2,24,25,29)/t9-/m0/s1
InChIKey
GBIASRXDYFFUED-VIFPVBQESA-N
Chemical Structure
2D Structure
2D structure of 1-[2-chloro-7-[(1S)-1-methoxyethyl]pyrazolo[1,5-a]pyrimidin-6-yl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea
CAS: 1832576-25-6
CID: 129072335
Formula: C17H15Cl2N9O2
MW: 448.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight448.3
XLogP31.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass447.0725761
Monoisotopic Mass447.0725761
Topological Polar Surface Area124 Ų
Heavy Atom Count30
Formal Charge0
Complexity600
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes