Méthionine adénylyltransférase (MAT)

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  1. 3-TYP
    CAS: 120241-79-4 PubChem CID: 9833992 Formule: C7H6N4 Poids moléculaire: 146.15
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    ◐ .Sur commande · 8–12 semaines Article #: T420892
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    Nom IUPAC
    3-(2H-triazol-4-yl)pyridine
    SMILES
    C1=CC(=CN=C1)C2=NNN=C2
    InChIKey
    VYXFEFOIYPNBFK-UHFFFAOYSA-N
    InChI
    1S/C7H6N4/c1-2-6(4-8-3-1)7-5-9-11-10-7/h1-5H,(H,9,10,11)
    Synonymes
    3-(1H-1,2,3-triazol-4-yl) pyridinePyridine
  2. 3-TYP
    CAS: 120241-79-4 PubChem CID: 9833992 Formule: C7H6N4 Poids moléculaire: 146.15
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T414087
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    Nom IUPAC
    3-(2H-triazol-4-yl)pyridine
    SMILES
    C1=CC(=CN=C1)C2=NNN=C2
    InChIKey
    VYXFEFOIYPNBFK-UHFFFAOYSA-N
    InChI
    1S/C7H6N4/c1-2-6(4-8-3-1)7-5-9-11-10-7/h1-5H,(H,9,10,11)
    Synonymes
    3-(1H-1,2,3-triazol-4-yl) pyridinePyridine
  3. MAT2A inhibitor 2
    CAS: 13299-99-5 Formule: C18H24ClN3O3 Poids moléculaire: 365.9
    ◐ .Sur commande · 8–12 semaines Article #: M413530
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    Nom IUPAC
    6-(3-methoxyphenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one;hydrochloride
    SMILES
    CC1=CC(=NN(C1=O)CCN2CCOCC2)C3=CC(=CC=C3)OC.Cl
    InChIKey
    REOUTEBTFSILJY-UHFFFAOYSA-N
    InChI
    1S/C18H23N3O3.ClH/c1-14-12-17(15-4-3-5-16(13-15)23-2)19-21(18(14)22)7-6-20-8-10-24-11-9-20;/h3-5,12-13H,6-11H2,1-2H3;1H
    Synonymes
    3(2H)-Pyridazinone, 6-(m-methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride | 6-(3-Methoxyphenyl)-4-methyl...
  4. PF-9366
    CAS: 72882-78-1 PubChem CID: 12612431 Formule: C2OH19ClN4 Poids moléculaire: 350.84
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P412383
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    Nom IUPAC
    2-(7-chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethanamine
    SMILES
    CN(C)CCC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4
    InChIKey
    LYLASWLQCMKZAT-UHFFFAOYSA-N
    InChI
    1S/C20H19ClN4/c1-24(2)11-10-19-22-23-20-13-16(14-6-4-3-5-7-14)17-12-15(21)8-9-18(17)25(19)20/h3-9,12-13H,10-11H2,1-2H3
    Synonymes
    7-Chloro-N,N-dimethyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-ethanamine
  5. MAT2A inhibitor 1
    CAS: 2201057-10-3 PubChem CID: 137296045 Formule: C31H22N6OS Poids moléculaire: 526.61
    ◐ .Sur commande · 8–12 semaines Article #: M647103
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    Nom IUPAC
    6-(2-methyl-1,3-benzothiazol-6-yl)-2,3-diphenyl-5-(pyridin-2-ylamino)-4H-pyrazolo[1,5-a]pyrimidin-7-one
    SMILES
    CC1=NC2=C(S1)C=C(C=C2)C3=C(NC4=C(C(=NN4C3=O)C5=CC=CC=C5)C6=CC=CC=C6)NC7=CC=CC=N7
    InChIKey
    ZTNQNZDNHUAVEI-UHFFFAOYSA-N
    InChI
    1S/C31H22N6OS/c1-19-33-23-16-15-22(18-24(23)39-19)27-29(34-25-14-8-9-17-32-25)35-30-26(20-10-4-2-5-11-20)28(36-37(30)31(27)38)21-12-6-3-7-13-21/h2-18,show more
  6. MAT2A inhibitor 4
    CAS: 1391934-91-0 PubChem CID: 60141313 Formule: C16H15ClFN Poids moléculaire: 275.75
    ◐ .Sur commande · 8–12 semaines Article #: M648260
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    Nom IUPAC
    4-[(E)-2-(2-chloro-6-fluorophenyl)ethenyl]-N,N-dimethylaniline
    SMILES
    CN(C)C1=CC=C(C=C1)C=CC2=C(C=CC=C2Cl)F
    InChIKey
    ZAXUUHSGXRGGON-DHZHZOJOSA-N
    InChI
    1S/C16H15ClFN/c1-19(2)13-9-6-12(7-10-13)8-11-14-15(17)4-3-5-16(14)18/h3-11H,1-2H3/b11-8+
  7. AG-270
    CAS: 2201056-66-6 PubChem CID: 134307820 Formule: C30H27N5O2 Poids moléculaire: 489.57
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    ◐ .Sur commande · 8–12 semaines Article #: A648759
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    Nom IUPAC
    3-(cyclohexen-1-yl)-6-(4-methoxyphenyl)-2-phenyl-5-(pyridin-2-ylamino)-1H-pyrazolo[1,5-a]pyrimidin-7-one
    SMILES
    COC1=CC=C(C=C1)C2=C(N=C3C(=C(NN3C2=O)C4=CC=CC=C4)C5=CCCCC5)NC6=CC=CC=N6
    InChIKey
    LSOYYWKBUKXUHQ-UHFFFAOYSA-N
    InChI
    1S/C30H27N5O2/c1-37-23-17-15-21(16-18-23)26-28(32-24-14-8-9-19-31-24)33-29-25(20-10-4-2-5-11-20)27(34-35(29)30(26)36)22-12-6-3-7-13-22/h3,6-10,12-19,3show more
    Synonymes
    BDBM50576021 | UNII-E1P2TDU69L | NSC835817 | NSC-835817 | 3-Cyclohexenyl-6-(4-methoxyphenyl)-2-phenyl-5-(pyridin-2-yl...
  8. FIDAS-5
    CAS: 1391934-98-7 PubChem CID: 57521314 Formule: C15H13ClFN Poids moléculaire: 261.72
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    ◐ .Sur commande · 8–12 semaines Article #: F649416
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    Nom IUPAC
    4-[(E)-2-(2-chloro-6-fluorophenyl)ethenyl]-N-methylaniline
    SMILES
    CNC1=CC=C(C=C1)C=CC2=C(C=CC=C2Cl)F
    InChIKey
    KXVXICBOMOGFMH-JXMROGBWSA-N
    InChI
    1S/C15H13ClFN/c1-18-12-8-5-11(6-9-12)7-10-13-14(16)3-2-4-15(13)17/h2-10,18H,1H3/b10-7+
    Synonymes
    (E)-4-(2-Chloro-6-fluorostyryl)-N-methylaniline
  9. AGI-24512
    CAS: 2201066-53-5 PubChem CID: 134307780 Formule: C24H24N4O2 Poids moléculaire: 400.47
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    ◐ .Sur commande · 8–12 semaines Article #: A650415
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    Nom IUPAC
    6-(4-hydroxyphenyl)-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
    SMILES
    CC1=C(C(=O)N2C(=N1)C(=C(N2)C3=CC=CC=C3)N4CCCCC4)C5=CC=C(C=C5)O
    InChIKey
    VFEXODVWKUOZBF-UHFFFAOYSA-N
    InChI
    1S/C24H24N4O2/c1-16-20(17-10-12-19(29)13-11-17)24(30)28-23(25-16)22(27-14-6-3-7-15-27)21(26-28)18-8-4-2-5-9-18/h2,4-5,8-13,26,29H,3,6-7,14-15H2,1H3
    Synonymes
    6-(4-Hydroxyphenyl)-5-methyl-2-phenyl-3-(piperidin-1-yl)pyrazolo[1,5-a]pyrimidin-7(4H)-one
  10. MAT2A inhibitor 3
    CAS: 2439271-82-4 PubChem CID: 150703860 Formule: C16H14ClN3O Poids moléculaire: 299.75
    ◐ .Sur commande · 8–12 semaines Article #: M651407
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    Nom IUPAC
    7-chloro-4-(dimethylamino)-1-phenylquinazolin-2-one
    SMILES
    CN(C)C1=NC(=O)N(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3
    InChIKey
    JMLJEYLWRAPHBL-UHFFFAOYSA-N
    InChI
    1S/C16H14ClN3O/c1-19(2)15-13-9-8-11(17)10-14(13)20(16(21)18-15)12-6-4-3-5-7-12/h3-10H,1-2H3
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Foire aux questions

What can I find under Methionine Adenosyltransferase (MAT)?
This listing collects compounds associated with Methionine Adenosyltransferase (MAT) within our Epigenetics area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Methionine Adenosyltransferase (MAT)?
Consider the reported potency of each Methionine Adenosyltransferase (MAT) compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Methionine Adenosyltransferase (MAT) compounds?
Each Methionine Adenosyltransferase (MAT) product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Methionine Adenosyltransferase (MAT) compounds by activity or structure?
Yes. Filter the Methionine Adenosyltransferase (MAT) listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].

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