GPR139

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  1. JNJ 63533054, Agonist of GPR139
    CAS: 1802326-66-4 EC Number: 110-689-0 Formula: C17H17ClN2O2 Molecular Weight: 316.78
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: J288738
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    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
    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
    CAS: 444932-31-4 PubChem CID: 3376937 Formula: C200H19N3O4 Molecular Weight: 365.38
    In Stock Item #: T287907
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    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
    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: 1802326-66-4 EC Number: 110-689-0 Formula: C17H17ClN2O2 Molecular Weight: 316.78
    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
    In Stock Item #: J422208
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    Pricing & Pack Sizes
    Technical Identifiers
    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
    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: 1929519-13-0 Formula: C18H15F3N4O3 Molecular Weight: 392.33
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: T614307
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    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
    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
    CAS: 342779-66-2 PubChem CID: 5017692 Formula: C16H13F2NO2 Molecular Weight: 289.28
    Out of Stock Item #: N648026
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    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
    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
  6. TC-O 9311
    CAS: 444932-31-4 PubChem CID: 3376937 Formula: C200H19N3O4 Molecular Weight: 365.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: T1493453
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