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GPR139

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6 Items

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  1. JNJ 63533054, Agonist of GPR139
    Cas Number: 1802326-66-4
    Formula:  C17H17ClN2O2        Molecular Weight: 316.78
    IUPAC Name:  3-chloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
    SMILES:  CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl
    InChIKey: MWDVCHRYCKXEBY-LBPRGKRZSA-N
    InChI:  InChI=1S/C17H17ClN2O2/c1-12(13-6-3-2-4-7-13)20-16(21)11-19-17(22)14-8-5-9-15(18)10-14/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)/t12-/m0/s1
    Synonyms: 3-Chloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide | (S)-3-Chloro-N-(2-oxo-2-((1-phenylethyl)amino)ethyl)...
  2. TC-O 9311
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 444932-31-4        Compound CID:  3376937
    Formula:  C200H19N3O4        Molecular Weight: 365.38
    IUPAC Name:  1-[(3,5-dimethoxybenzoyl)amino]-3-naphthalen-1-ylurea
    SMILES:  COC1=CC(=CC(=C1)C(=O)NNC(=O)NC2=CC=CC3=CC=CC=C32)OC
    InChIKey: KPTMSQHTGZMEFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H19N3O4/c1-26-15-10-14(11-16(12-15)27-2)19(24)22-23-20(25)21-18-9-5-7-13-6-3-4-8-17(13)18/h3-12H,1-2H3,(H,22,24)(H2,21,23,25)
    Synonyms: Z)-N'-((Z)-hydroxy(naphthalen-1-ylimino)methyl)-3,5-dimethoxybenzohydrazonic acid | 3,5-Dimethoxybenzoic acid 2-[(1-n...
  3. JNJ 63533054, Agonist of GPR139
    Cas Number: 1802326-66-4
    Formula:  C17H17ClN2O2        Molecular Weight: 316.78
    IUPAC Name:  3-chloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
    SMILES:  CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl
    InChIKey: MWDVCHRYCKXEBY-LBPRGKRZSA-N
    InChI:  InChI=1S/C17H17ClN2O2/c1-12(13-6-3-2-4-7-13)20-16(21)11-19-17(22)14-8-5-9-15(18)10-14/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)/t12-/m0/s1
    Synonyms: 3-Chloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide;(S)-3-Chloro-N-(2-oxo-2-((1-phenylethyl)amino)ethyl)be...
  4. TAK-041, Agonist of GPR139
    Cas Number: 1929519-13-0
    Formula:  C18H15F3N4O3        Molecular Weight: 392.33
    IUPAC Name:  2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide
    SMILES:  CC(C1=CC=C(C=C1)OC(F)(F)F)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2
    InChIKey: JZGLECLGVQRPPI-NSHDSACASA-N
    InChI:  InChI=1S/C18H15F3N4O3/c1-11(12-6-8-13(9-7-12)28-18(19,20)21)22-16(26)10-25-17(27)14-4-2-3-5-15(14)23-24-25/h2-9,11H,10H2,1H3,(H,22,26)/t11-/m0/s1
    Synonyms: (S)-2-(4-Oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-(4-(trifluoromethoxy)phenyl)ethyl)acetamide | Zelatriazin
  5. NCRW0005-F05
      Grade & Purity: 
    • ≥99%
    Cas Number: 342779-66-2        Compound CID:  5017692
    Formula:  C16H13F2NO2        Molecular Weight: 289.28
    IUPAC Name:  3,3-difluoro-4-(4-methoxyphenyl)-1-phenylazetidin-2-one
    SMILES:  COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)(F)F
    InChIKey: AIIIYUSGINMZMS-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H13F2NO2/c1-21-13-9-7-11(8-10-13)14-16(17,18)15(20)19(14)12-5-3-2-4-6-12/h2-10,14H,1H3
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