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Methionine Adenosyltransferase (MAT)

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10 articles

Par ordre décroissant
  1. 3-TYP
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 120241-79-4        Compound CID:  9833992
    Formula:  C7H6N4        Poids moléculaire: 146.15
    Nom IUPAC:  3-(2H-triazol-4-yl)pyridine
    SMILES:  C1=CC(=CN=C1)C2=NNN=C2
    InChIKey: VYXFEFOIYPNBFK-UHFFFAOYSA-N
    InChI:  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
      Grade & Purity: 
    • ≥99%
    Cas Number: 120241-79-4        Compound CID:  9833992
    Formula:  C7H6N4        Poids moléculaire: 146.15
    Nom IUPAC:  3-(2H-triazol-4-yl)pyridine
    SMILES:  C1=CC(=CN=C1)C2=NNN=C2
    InChIKey: VYXFEFOIYPNBFK-UHFFFAOYSA-N
    InChI:  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 Number: 13299-99-5
    Formula:  C18H24ClN3O3        Poids moléculaire: 365.9
    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:  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
      Grade & Purity: 
    • ≥97%
    Cas Number: 72882-78-1        Compound CID:  12612431
    Formula:  C2OH19ClN4        Poids moléculaire: 350.84
    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:  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
      Grade & Purity: 
    • ≥99%
    Cas Number: 2201057-10-3        Compound CID:  137296045
    Formula:  C31H22N6OS        Poids moléculaire: 526.61
    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:  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/show more
  6. MAT2A inhibitor 4
      Grade & Purity: 
    • ≥99%
    Cas Number: 1391934-91-0        Compound CID:  60141313
    Formula:  C16H15ClFN        Poids moléculaire: 275.75
    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:  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
      Grade & Purity: 
    • ≥99%
    Cas Number: 2201056-66-6        Compound CID:  134307820
    Formula:  C30H27N5O2        Poids moléculaire: 489.57
    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:  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/h3,6-10,1show more
    Synonymes: BDBM50576021 | UNII-E1P2TDU69L | NSC835817 | NSC-835817 | 3-Cyclohexenyl-6-(4-methoxyphenyl)-2-phenyl-5-(pyridin-2-yl...
  8. FIDAS-5
      Grade & Purity: 
    • ≥98%
    Cas Number: 1391934-98-7        Compound CID:  57521314
    Formula:  C15H13ClFN        Poids moléculaire: 261.72
    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:  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+
  9. AGI-24512
      Grade & Purity: 
    • ≥99%
    Cas Number: 2201066-53-5        Compound CID:  134307780
    Formula:  C24H24N4O2        Poids moléculaire: 400.47
    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:  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,show more
  10. MAT2A inhibitor 3
      Grade & Purity: 
    • ≥99%
    Cas Number: 2439271-82-4        Compound CID:  150703860
    Formula:  C16H14ClN3O        Poids moléculaire: 299.75
    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:  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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