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Phenylacetylindoles

Description:

Compounds containing an indole moiety attached to phenylacetate derivative.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Indoles and derivatives ⮕ Phenylacetylindoles

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  1. GSK2593074A
    GSK2593074A
    CAS: 1337531-06-2 PubChem CID: 53466951 Formula: C27H23N5OS Molecular Weight: 465.57
    ≥98%
    Out of Stock Item #: G651840
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    Technical Identifiers
    IUPAC Name
    1-[5-[4-amino-7-(1-methylpyrazol-4-yl)thieno[3,2-c]pyridin-3-yl]-2,3-dihydroindol-1-yl]-2-phenylethanone
    SMILES
    CN1C=C(C=N1)C2=CN=C(C3=C2SC=C3C4=CC5=C(C=C4)N(CC5)C(=O)CC6=CC=CC=C6)N
    InChIKey
    LIGGMBSSOOVGAE-UHFFFAOYSA-N
    InChI
    1S/C27H23N5OS/c1-31-15-20(13-30-31)21-14-29-27(28)25-22(16-34-26(21)25)18-7-8-23-19(12-18)9-10-32(23)24(33)11-17-5-3-2-4-6-17/h2-8,12-16H,9-11H2,1H3,(show more
  2. RIPK1-IN-7
    RIPK1-IN-7
    CAS: 2300982-44-7 Formula: C25H22F3N5O2 Molecular Weight: 481.47
    ≥98%
    Out of Stock Item #: R647624
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[5-(4-amino-7-ethylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone
    SMILES
    CCN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC=C5)OC(F)(F)F
    InChIKey
    APPXQUDJLJXULP-UHFFFAOYSA-N
    InChI
    1S/C25H22F3N5O2/c1-2-32-13-19(22-23(29)30-14-31-24(22)32)16-6-7-20-17(12-16)8-9-33(20)21(34)11-15-4-3-5-18(10-15)35-25(26,27)28/h3-7,10,12-14H,2,8-9,1show more
  3. 1-(1H-indol-3-yl)-2-phenyl-ethanone
    1-(1H-indol-3-yl)-2-phenyl-ethanone
    CAS: 40281-54-7 PubChem CID: 266609 Formula: C16H13NO Molecular Weight: 235.28
    ≥97%
    Out of Stock Item #: P633813
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-(1H-indol-3-yl)-2-phenylethanone
    SMILES
    C1=CC=C(C=C1)CC(=O)C2=CNC3=CC=CC=C32
    InChIKey
    MVJGJYRFWKGPTI-UHFFFAOYSA-N
    InChI
    1S/C16H13NO/c18-16(10-12-6-2-1-3-7-12)14-11-17-15-9-5-4-8-13(14)15/h1-9,11,17H,10H2
    Synonyms
    Ethanone, 1-(1H-indole-3-yl)-2-phenyl- | 1-(1H-Indol-3-yl)-2-phenylethanone # | 1-(1H-Indol-3-yl)-2-phenylethanone | ...
  4. no_selection
    RIPK1 inhibitor 22b（RIPK1-IN-7）
    CAS: 2300982-44-7 Formula: C25H22F3N5O2 Molecular Weight: 481.47
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: R613198
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[5-(4-amino-7-ethylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone
    SMILES
    CCN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC=C5)OC(F)(F)F
    InChIKey
    APPXQUDJLJXULP-UHFFFAOYSA-N
    InChI
    1S/C25H22F3N5O2/c1-2-32-13-19(22-23(29)30-14-31-24(22)32)16-6-7-20-17(12-16)8-9-33(20)21(34)11-15-4-3-5-18(10-15)35-25(26,27)28/h3-7,10,12-14H,2,8-9,1show more
    Synonyms
    RIPK1-IN-7 | 1-(5-(4-Amino-7-ethyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)indolin-1-yl)-2-(3-(trifluoromethoxy)phenyl)ethan-...
  5. GSK2606414
    GSK2606414
    CAS: 1337531-36-8 Formula: C24H20F3N5O Molecular Weight: 451.44
    10mM in DMSO
    In Stock Item #: G421275
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone
    SMILES
    CN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC=C5)C(F)(F)F
    InChIKey
    SIXVRXARNAVBTC-UHFFFAOYSA-N
    InChI
    1S/C24H20F3N5O/c1-31-12-18(21-22(28)29-13-30-23(21)31)15-5-6-19-16(11-15)7-8-32(19)20(33)10-14-3-2-4-17(9-14)24(25,26)27/h2-6,9,11-13H,7-8,10H2,1H3,(Hshow more
    Synonyms
    AC-29016 | 1-(5-(4-amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)indolin-1-yl)-2-(3-(trifluoromethyl)phenyl)ethanone...
  6. GSK2606414 - Moligand™, ≥98% CAS No(1337531-36-8) by Aladdin Scientific
    GSK2606414
    CAS: 1337531-36-8 Formula: C24H20F3N5O Molecular Weight: 451.44
    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 #: G125654
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone
    SMILES
    CN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC=C5)C(F)(F)F
    InChIKey
    SIXVRXARNAVBTC-UHFFFAOYSA-N
    InChI
    1S/C24H20F3N5O/c1-31-12-18(21-22(28)29-13-30-23(21)31)15-5-6-19-16(11-15)7-8-32(19)20(33)10-14-3-2-4-17(9-14)24(25,26)27/h2-6,9,11-13H,7-8,10H2,1H3,(Hshow more
    Synonyms
    AC-29016 | 1-(5-(4-amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)indolin-1-yl)-2-(3-(trifluoromethyl)phenyl)ethanone...
  7. GSK PERK inhibitor
    GSK PERK inhibitor
    CAS: 1337531-89-1 Formula: C24H19F4N5O Molecular Weight: 469.43
    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 #: G355474
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone
    SMILES
    CN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC(=C5)F)C(F)(F)F
    InChIKey
    PXVQGBJMIQCDEX-UHFFFAOYSA-N
    InChI
    1S/C24H19F4N5O/c1-32-11-18(21-22(29)30-12-31-23(21)32)14-2-3-19-15(9-14)4-5-33(19)20(34)8-13-6-16(24(26,27)28)10-17(25)7-13/h2-3,6-7,9-12H,4-5,8H2,1H3show more
    Synonyms
    1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2, 3-dihydroindol-1-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]eth...
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