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Indolocarbazoles

Description:

Polycyclic aromatic compounds containing an indole fused to a carbazole.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Indoles and derivatives ⮕ Carbazoles ⮕ Pyrrolocarbazoles ⮕ Indolocarbazoles

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  1. CGP 41251
    CGP 41251
    CAS: 120685-11-2 EC Number: 848-383-0 PubChem CID: 9829523 Formula: C35H30N4O4 Molecular Weight: 570.64
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: C769921
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    Technical Identifiers
    IUPAC Name
    N-[(2S,3R,4R,6R)-3-methoxy-2-methyl-16-oxo-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25show more
    SMILES
    CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)N(C)C(=O)C9=CC=CC=C9)OC
    InChIKey
    BMGQWWVMWDBQGC-IIFHNQTCSA-N
    InChI
    1S/C35H30N4O4/c1-35-32(42-3)25(37(2)34(41)19-11-5-4-6-12-19)17-26(43-35)38-23-15-9-7-13-20(23)28-29-22(18-36-33(29)40)27-21-14-8-10-16-24(21)39(35)31(show more
    Synonyms
    PKC412 | N-Benzoylstaurosporine | CGP41231
  2. 5-Phenyl-5，11-dihydroindolo[3，2-b]carbazole
    5-Phenyl-5，11-dihydroindolo[3，2-b]carbazole
    CAS: 1316311-27-9 Formula: C24H16N2 Molecular Weight: 332.40
    ≥98%
    Out of Stock Item #: P769185
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    Technical Identifiers
    SMILES
    C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC5=C(C=C42)C6=CC=CC=C6N5
    InChIKey
    GPGGOIGDVKWSLJ-UHFFFAOYSA-N
    InChI
    1S/C24H16N2/c1-2-8-16(9-3-1)26-23-13-7-5-11-18(23)20-14-22-19(15-24(20)26)17-10-4-6-12-21(17)25-22/h1-15,25H
  3. no_selection
    (5R,15'S,18'R)-3-(2-methoxyethyl)-15'-methylspiro[1,3-oxazolidine-5,16'-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaene]-2,3',4-trione
    Formula: C30H24N4O6 Molecular Weight: 536.5
    Out of Stock Item #: R671305
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    Technical Identifiers
    IUPAC Name
    (5R,15'S,18'R)-3-(2-methoxyethyl)-15'-methylspiro[1,3-oxazolidine-5,16'-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]oshow more
    SMILES
    CC12C3(CC(O1)N4C5=CC=CC=C5C6=C7C(=C8C9=CC=CC=C9N2C8=C64)CNC7=O)C(=O)N(C(=O)O3)CCOC
    InChIKey
    SHWPFRVVBIKGAT-LYWBODIJSA-N
    InChI
    1S/C30H24N4O6/c1-29-30(27(36)32(11-12-38-2)28(37)40-30)13-20(39-29)33-18-9-5-3-7-15(18)22-23-17(14-31-26(23)35)21-16-8-4-6-10-19(16)34(29)25(21)24(22)show more
    Synonyms
    CHEMBL4297182
  4. O-Desmethyl Midostaurin
    O-Desmethyl Midostaurin
    CAS: 740816-86-8 PubChem CID: 11261445 Formula: C34H28N4O4 Molecular Weight: 556.61
    Out of Stock Item #: O646451
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    Technical Identifiers
    IUPAC Name
    N-[(2S,3R,4R,6R)-3-hydroxy-2-methyl-16-oxo-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25show more
    SMILES
    CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)N(C)C(=O)C9=CC=CC=C9)O
    InChIKey
    PXOCRDZEEXVZQC-AFUPZKSLSA-N
    InChI
    1S/C34H28N4O4/c1-34-31(39)24(36(2)33(41)18-10-4-3-5-11-18)16-25(42-34)37-22-14-8-6-12-19(22)27-28-21(17-35-32(28)40)26-20-13-7-9-15-23(20)38(34)30(26)show more
    Synonyms
    CGP62221 | CGP-62221 | O-Desmethyl Midostaurin | o-Desmethyl-pkc 412 | UNII-H3W3QJ5C7G | H3W3QJ5C7G | N-((9S,10R,11R,...
  5. pegcantratinib
    pegcantratinib
    CAS: 1233363-33-1 PubChem CID: 132494168
    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 #: P612675
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    Technical Identifiers
    IUPAC Name
    3-[2-(2-methoxyethoxy)ethyl]-15'-methylspiro[1,3-oxazolidine-5,16'-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacoshow more
    SMILES
    CC12C3(CC(O1)N4C5=CC=CC=C5C6=C7C(=C8C9=CC=CC=C9N2C8=C64)CNC7=O)C(=O)N(C(=O)O3)CCOCCOC
    InChIKey
    MTDVEOMKVDOULD-UHFFFAOYSA-N
    InChI
    1S/C32H28N4O7/c1-31-32(29(38)34(30(39)43-32)11-12-41-14-13-40-2)15-22(42-31)35-20-9-5-3-7-17(20)24-25-19(16-33-28(25)37)23-18-8-4-6-10-21(18)36(31)27(show more
    Synonyms
    D11484 | Pegcantratinib (USAN/INN) | K-252a-PEG2K | 1233363-33-1 | SNA120 | SNA-120 | Pegcantratinib | GTPL11609
  6. TTT-3002 - , used for , CAS No. T614576, by Aladdin Scientific
    TTT-3002
    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 #: T614576
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    Technical Identifiers
    SMILES
    CNC(=O)[C@@]1(N)C[C@@H]2O[C@@]1(C)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3CNC1=O
    InChIKey
    DCAYZGCTSXLIHO-FYCNXDEQSA-N
    InChI
    1S/C27H23N5O3/c1-26-27(28,25(34)29-2)11-18(35-26)31-16-9-5-3-7-13(16)20-21-15(12-30-24(21)33)19-14-8-4-6-10-17(14)32(26)23(19)22(20)31/h3-10,18H,11-12show more
    Synonyms
    TTT3002
  7. no_selection
    Go 7874
    CAS: 153207-86-4 PubChem CID: 3500
    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 #: G610629
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    SMILES
    COc1ccc2c(c1)c1c3c(=O)[nH]c(=O)c3c3c(c1n2CC(CN(C)C)O)n(C)c1c3cccc1
    InChIKey
    NYBAPNLYWRMTJL-UHFFFAOYSA-N
    InChI
    1S/C27H26N4O4/c1-29(2)12-14(32)13-31-19-10-9-15(35-4)11-17(19)21-23-22(26(33)28-27(23)34)20-16-7-5-6-8-18(16)30(3)24(20)25(21)31/h5-11,14,32H,12-13H2,show more
    Synonyms
    Go 7874;Go-7874;Go7874
  8. 5,12-Dihydroindolo[3,2-a]carbazole
    5,12-Dihydroindolo[3,2-a]carbazole
    CAS: 111296-91-4 Formula: C18H12N2 Molecular Weight: 256.30
    ≥97%
    In Stock Item #: D586381
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    Technical Identifiers
    IUPAC Name
    5,12-dihydroindolo[3,2-c]carbazole
    SMILES
    C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)NC5=CC=CC=C54
    InChIKey
    QQWXDAWSMPLECU-UHFFFAOYSA-N
    InChI
    1S/C18H12N2/c1-3-7-14-11(5-1)12-9-10-16-17(18(12)20-14)13-6-2-4-8-15(13)19-16/h1-10,19-20H
    Synonyms
    DTXSID80405771 | MFCD22200776 | 5H,12H-INDOLO[3,2-C]CARBAZOLE | PD183058 | AKOS016009131 | AC-33534 | Indolo[3,2-]arb...
  9. 5-Phenyl-5,8-dihydroindolo[2,3-c]carbazole - 98%, used for , CAS No. 1637752-63-6, by Aladdin Scientific
    5-Phenyl-5,8-dihydroindolo[2,3-c]carbazole
    CAS: 1637752-63-6 PubChem CID: 118509099 Formula: C24H16N2 Molecular Weight: 332.4
    ≥98%
    In Stock Item #: P587542
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    Technical Identifiers
    IUPAC Name
    9-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
    SMILES
    C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C5=C(C=C3)NC6=CC=CC=C65
    InChIKey
    NDGWKRXBXFUTMQ-UHFFFAOYSA-N
    InChI
    1S/C24H16N2/c1-2-8-16(9-3-1)26-21-13-7-5-11-18(21)24-22(26)15-14-20-23(24)17-10-4-6-12-19(17)25-20/h1-15,25H
  10. 11-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-11,12-dihydroindolo[2,3-a]carbazole - 99%, used for , CAS No. 1024598-01-3, by Aladdin Scientific
    11-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-11,12-dihydroindolo[2,3-a]carbazole
    CAS: 1024598-01-3 Formula: C39H25N25 Molecular Weight: 563.65
    ≥99%
    In Stock Item #: D493800
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    Technical Identifiers
    IUPAC Name
    12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole
    SMILES
    C1=CC=C(C=C1)C2=NC(=NC(=N2)N3C4=CC=CC=C4C5=C3C6=C(C=C5)C7=CC=CC=C7N6C8=CC=CC=C8)C9=CC=CC=C9
    InChIKey
    VBJWDGGEJNGTET-UHFFFAOYSA-N
    InChI
    1S/C39H25N5/c1-4-14-26(15-5-1)37-40-38(27-16-6-2-7-17-27)42-39(41-37)44-34-23-13-11-21-30(34)32-25-24-31-29-20-10-12-22-33(29)43(35(31)36(32)44)28-18-show more
    Synonyms
    DIC-TRZ
  11. Staurosporine
    Staurosporine
    CAS: 62996-74-1 EC Number: 613-127-7 PubChem CID: 44259 Formula: C28H26N4O3 Molecular Weight: 466.53
    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
    Out of Stock Item #: S425192
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21show more
    SMILES
    CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
    InChIKey
    HKSZLNNOFSGOKW-FYTWVXJKSA-N
    InChI
    1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,20,26,show more
    Synonyms
    staurosporine|Staurosporin|62996-74-1|(+)-Staurosporine|Antibiotic 230|Antibiotic AM 2282|AM-2282|CCRIS 3272|Antibiot...
  12. KT5823
    KT5823
    CAS: 126643-37-6 Formula: C29H25N3O5 Molecular Weight: 495.5
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    In Stock Item #: K139567
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    Technical Identifiers
    IUPAC Name
    methyl (15S,16R,18R)-16-methoxy-4,15-dimethyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,show more
    SMILES
    CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CN(C6=O)C)(C(=O)OC)OC
    InChIKey
    QTYMDECKVKSGSM-YMUMJAELSA-N
    InChI
    1S/C29H25N3O5/c1-28-29(36-4,27(34)35-3)13-20(37-28)31-18-11-7-5-9-15(18)22-23-17(14-30(2)26(23)33)21-16-10-6-8-12-19(16)32(28)25(21)24(22)31/h5-12,20Hshow more
    Synonyms
    9,12-Epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acid, 2,3,9,10,11,12-hexa...
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