Pyrroloquinoxalines

Description:

Organic heterocyclic compounds containing a pyrrole ring fused to a quinoxaline ring system.

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  1. Pyrrolo[1,2-a]quinoxalin-4(5H)-one
    CAS: 6025-68-9 EC Number: 822-551-3 Formula: C11H8N2O Molecular Weight: 184.19
    Solid ≥98%
    Out of Stock Item #: P735552
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    Technical Identifiers
    IUPAC Name
    5H-pyrrolo[1,2-a]quinoxalin-4-one
    SMILES
    C1=CC=C2C(=C1)NC(=O)C3=CC=CN23
    InChIKey
    LINHQLFBBDHSEJ-UHFFFAOYSA-N
    InChI
    1S/C11H8N2O/c14-11-10-6-3-7-13(10)9-5-2-1-4-8(9)12-11/h1-7H,(H,12,14)
    Synonyms
    5H-pyrrolo[2,1-c]quinoxalin-4-one
  2. Pyrrolo[1,2-a]quinoxaline
    CAS: 234-95-7 PubChem CID: 67476 Formula: C11H8N2 Molecular Weight: 168.19
    Solid ≥97%
    Out of Stock Item #: P694193
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    Technical Identifiers
    IUPAC Name
    pyrrolo[1,2-a]quinoxaline
    SMILES
    C1=CC=C2C(=C1)N=CC3=CC=CN32
    InChIKey
    IEOUSWADWJLLCH-UHFFFAOYSA-N
    InChI
    1S/C11H8N2/c1-2-6-11-10(5-1)12-8-9-4-3-7-13(9)11/h1-8H
  3. CGS-12066
    CAS: 109028-09-3 PubChem CID: 2689 Formula: C17H17F3N4 Molecular Weight: 334.34
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: C608513
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    Technical Identifiers
    IUPAC Name
    4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline
    SMILES
    CN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(F)(F)F)N4C2=CC=C4
    InChIKey
    LXFHSCDLMBZYKY-UHFFFAOYSA-N
    InChI
    1S/C17H17F3N4/c1-22-7-9-23(10-8-22)16-15-3-2-6-24(15)14-5-4-12(17(18,19)20)11-13(14)21-16/h2-6,11H,7-10H2,1H3
    Synonyms
    NCGC00015180-10 | 4-(4-Methyl-piperazin-1-yl)-7-trifluoromethyl-pyrrolo[1,2-a]quinoxaline | 7-trifluoromethyl-4-(4-me...
  4. SC144
    CAS: 895158-95-9 PubChem CID: 400169 Formula: C16H11FN6O Molecular Weight: 322.3
    10mM in DMSO
    In Stock Item #: S426723
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    Technical Identifiers
    IUPAC Name
    N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide
    SMILES
    C1=CN2C3=C(C=C(C=C3)F)N=C(C2=C1)NNC(=O)C4=NC=CN=C4
    InChIKey
    UEADAWQSJOWXBK-UHFFFAOYSA-N
    InChI
    1S/C16H11FN6O/c17-10-3-4-13-11(8-10)20-15(14-2-1-7-23(13)14)21-22-16(24)12-9-18-5-6-19-12/h1-9H,(H,20,21)(H,22,24)
    Synonyms
    N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide;2-(7-Fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazid...
  5. JMS-17-2
    CAS: 1380392-05-1 Formula: C25H26ClN3O Molecular Weight: 419.95
    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 #: J421437
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    Technical Identifiers
    IUPAC Name
    5-[3-[4-(4-chlorophenyl)piperidin-1-yl]propyl]pyrrolo[1,2-a]quinoxalin-4-one
    SMILES
    C1CN(CCC1C2=CC=C(C=C2)Cl)CCCN3C4=CC=CC=C4N5C=CC=C5C3=O
    InChIKey
    WOSMCMULWWHMIV-UHFFFAOYSA-N
    InChI
    1S/C25H26ClN3O/c26-21-10-8-19(9-11-21)20-12-17-27(18-13-20)14-4-16-29-23-6-2-1-5-22(23)28-15-3-7-24(28)25(29)30/h1-3,5-11,15,20H,4,12-14,16-18H2
    Synonyms
    5-(3-(4-(4-chlorophenyl)piperidin-1-yl)propyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one
  6. JMS-17-2
    CAS: 1380392-05-1 Formula: C25H26ClN3O Molecular Weight: 419.95
    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 #: J412197
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    Technical Identifiers
    IUPAC Name
    5-[3-[4-(4-chlorophenyl)piperidin-1-yl]propyl]pyrrolo[1,2-a]quinoxalin-4-one
    SMILES
    C1CN(CCC1C2=CC=C(C=C2)Cl)CCCN3C4=CC=CC=C4N5C=CC=C5C3=O
    InChIKey
    WOSMCMULWWHMIV-UHFFFAOYSA-N
    InChI
    1S/C25H26ClN3O/c26-21-10-8-19(9-11-21)20-12-17-27(18-13-20)14-4-16-29-23-6-2-1-5-22(23)28-15-3-7-24(28)25(29)30/h1-3,5-11,15,20H,4,12-14,16-18H2
    Synonyms
    5-(3-(4-(4-chlorophenyl)piperidin-1-yl)propyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one
  7. SC144
    CAS: 895158-95-9 PubChem CID: 400169 Formula: C16H11FN6O Molecular Weight: 322.3
    In Stock Item #: S129564
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide
    SMILES
    C1=CN2C3=C(C=C(C=C3)F)N=C(C2=C1)NNC(=O)C4=NC=CN=C4
    InChIKey
    UEADAWQSJOWXBK-UHFFFAOYSA-N
    InChI
    1S/C16H11FN6O/c17-10-3-4-13-11(8-10)20-15(14-2-1-7-23(13)14)21-22-16(24)12-9-18-5-6-19-12/h1-9H,(H,20,21)(H,22,24)
    Synonyms
    N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide | 2-(7-Fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydraz...
  8. SC 144 hydrochloride
    CAS: 917497-70-2 PubChem CID: 66921431 Formula: C16H11FN6O•HCl Molecular Weight: 358.76
    In Stock Item #: S288107
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    Technical Identifiers
    IUPAC Name
    N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide;hydrochloride
    SMILES
    C1=CN2C3=C(C=C(C=C3)F)N=C(C2=C1)NNC(=O)C4=NC=CN=C4.Cl
    InChIKey
    LKFGGXYXFIICED-UHFFFAOYSA-N
    InChI
    1S/C16H11FN6O.ClH/c17-10-3-4-13-11(8-10)20-15(14-2-1-7-23(13)14)21-22-16(24)12-9-18-5-6-19-12;/h1-9H,(H,20,21)(H,22,24);1H
    Synonyms
    SCHEMBL1147705 | 2-(7-Fluoropyrrolo[1,2-a]quinoxalin-4-yl) 2-pyrazinecarboxylic acid hydrazide hydrochloride | N'-(7-...
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