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N-acetyl-2-arylethylamines

Description:

Compounds containing an acetamide group that is N-linked to an arylethylamine.

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Carboxylic acids and derivatives ⮕ Carboxylic acid derivatives ⮕ Carboxylic acid amides ⮕ Acetamides ⮕ N-acetyl-2-arylethylamines

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  1. N-(2-(2-Bromo-1H-indol-3-yl)ethyl)acetamide
    N-(2-(2-Bromo-1H-indol-3-yl)ethyl)acetamide
    CAS: 156997-99-8 PubChem CID: 21736372 Formula: C12H13BrN2O Molecular Weight: 281.16
    ≥95%
    Out of Stock Item #: N730134
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    Technical Identifiers
    IUPAC Name
    N-[2-(2-bromo-1H-indol-3-yl)ethyl]acetamide
    SMILES
    CC(=O)NCCC1=C(NC2=CC=CC=C21)Br
    InChIKey
    VWROPIZBUMLVHL-UHFFFAOYSA-N
    InChI
    1S/C12H13BrN2O/c1-8(16)14-7-6-10-9-4-2-3-5-11(9)15-12(10)13/h2-5,15H,6-7H2,1H3,(H,14,16)
  2. S26131 - ≥99% CAS No(296280-56-3) by Aladdin Scientific
    S26131
    CAS: 296280-56-3 PubChem CID: 9870523 Formula: C31H34N2O4 Molecular Weight: 498.61
    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%
    Out of Stock Item #: S648688
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    Technical Identifiers
    IUPAC Name
    N-[2-[7-[3-[8-(2-acetamidoethyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]ethyl]acetamide
    SMILES
    CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OCCCOC3=CC4=C(C=CC=C4CCNC(=O)C)C=C3
    InChIKey
    NSXBZYDTTKLTOH-UHFFFAOYSA-N
    InChI
    1S/C31H34N2O4/c1-22(34)32-16-14-26-8-3-6-24-10-12-28(20-30(24)26)36-18-5-19-37-29-13-11-25-7-4-9-27(31(25)21-29)15-17-33-23(2)35/h3-4,6-13,20-21H,5,14show more
  3. no_selection
    6-Hydroxy Melatonin-d4
    CAS: 69533-61-5 Formula: C13H12D4N2O3 Molecular Weight: 252.3
    ≥96%
    Out of Stock Item #: H646455
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    Technical Identifiers
    IUPAC Name
    N-[1,1,2,2-tetradeuterio-2-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide
    SMILES
    CC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)O
    InChIKey
    OMYMRCXOJJZYKE-KHORGVISSA-N
    InChI
    1S/C13H16N2O3/c1-8(16)14-4-3-9-7-15-11-6-12(17)13(18-2)5-10(9)11/h5-7,15,17H,3-4H2,1-2H3,(H,14,16)/i3D2,4D2
  4. Agomelatine (L(+)-Tartaric acid)
    Agomelatine (L(+)-Tartaric acid)
    CAS: 824393-18-2 PubChem CID: 78357824 Formula: C19H23NO8 Molecular Weight: 393.39
    ≥99%
    Out of Stock Item #: A650315
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    Technical Identifiers
    IUPAC Name
    (2R,3R)-2,3-dihydroxybutanedioic acid;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
    SMILES
    CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC.C(C(C(=O)O)O)(C(=O)O)O
    InChIKey
    PJOPJXPTFZIKTL-LREBCSMRSA-N
    InChI
    1S/C15H17NO2.C4H6O6/c1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13;5-1(3(7)8)2(6)4(9)10/h3-7,10H,8-9H2,1-2H3,(H,16,17);1-2,5-6H,(H,7,8)(H,9,10)/tshow more
  5. Agomelatine hydrochloride
    Agomelatine hydrochloride
    CAS: 1176316-99-6 PubChem CID: 66980040 Formula: C15H18ClNO2 Molecular Weight: 279.76
    ≥99%
    Out of Stock Item #: A646682
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    Technical Identifiers
    IUPAC Name
    N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide;hydrochloride
    SMILES
    CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC.Cl
    InChIKey
    ZJVMEXOLMFNQPX-UHFFFAOYSA-N
    InChI
    1S/C15H17NO2.ClH/c1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13;/h3-7,10H,8-9H2,1-2H3,(H,16,17);1H
  6. Agomelatine-d6
    Agomelatine-d6
    CAS: 1079389-42-6 Formula: C15H11D6NO2 Molecular Weight: 249.34
    ≥98%
    Out of Stock Item #: A646427
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    Technical Identifiers
    IUPAC Name
    2,2,2-trideuterio-N-[2-[7-(trideuteriomethoxy)naphthalen-1-yl]ethyl]acetamide
    SMILES
    CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC
    InChIKey
    YJYPHIXNFHFHND-WFGJKAKNSA-N
    InChI
    1S/C15H17NO2/c1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13/h3-7,10H,8-9H2,1-2H3,(H,16,17)/i1D3,2D3
  7. no_selection
    S22153
    CAS: 180304-07-8 PubChem CID: 9816339
    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 #: S613361
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    Technical Identifiers
    IUPAC Name
    N-[2-(5-ethyl-1-benzothiophen-3-yl)ethyl]acetamide
    SMILES
    CCc1ccc2c(c1)c(CCNC(=O)C)cs2
    InChIKey
    PICRXJDULXLJCZ-UHFFFAOYSA-N
    InChI
    1S/C14H17NOS/c1-3-11-4-5-14-13(8-11)12(9-17-14)6-7-15-10(2)16/h4-5,8-9H,3,6-7H2,1-2H3,(H,15,16)
    Synonyms
    S 22153 | S-22153
  8. no_selection
    S24014
    CAS: 229323-14-2 PubChem CID: 9998187
    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 #: S613362
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    Technical Identifiers
    IUPAC Name
    N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethyl]acetamide
    SMILES
    COc1cccc(c1)Cc1oc2c(c1CCNC(=O)C)cc(cc2)OC
    InChIKey
    GNWDMICUDNQPEK-UHFFFAOYSA-N
    InChI
    1S/C21H23NO4/c1-14(23)22-10-9-18-19-13-17(25-3)7-8-20(19)26-21(18)12-15-5-4-6-16(11-15)24-2/h4-8,11,13H,9-10,12H2,1-3H3,(H,22,23)
    Synonyms
    S 24014;S-24014
  9. no_selection
    S26131
    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 #: S613364
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    Technical Identifiers
    IUPAC Name
    N-[2-[7-[3-[8-(2-acetamidoethyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]ethyl]acetamide
    SMILES
    CC(=O)NCCc1cccc2c1cc(OCCCOc1ccc3c(c1)c(CCNC(=O)C)ccc3)cc2
    InChIKey
    NSXBZYDTTKLTOH-UHFFFAOYSA-N
    InChI
    1S/C31H34N2O4/c1-22(34)32-16-14-26-8-3-6-24-10-12-28(20-30(24)26)36-18-5-19-37-29-13-11-25-7-4-9-27(31(25)21-29)15-17-33-23(2)35/h3-4,6-13,20-21H,5,14show more
    Synonyms
    S 26131;S-26131
  10. no_selection
    S26284
    CAS: 296280-57-4 PubChem CID: 9806449
    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 #: S613365
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    Technical Identifiers
    IUPAC Name
    N-[2-[7-[4-[8-(2-acetamidoethyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]ethyl]acetamide
    SMILES
    CC(=O)NCCc1cccc2c1cc(OCCCCOc1ccc3c(c1)c(CCNC(=O)C)ccc3)cc2
    InChIKey
    AGGOYESCDGTCOY-UHFFFAOYSA-N
    InChI
    1S/C32H36N2O4/c1-23(35)33-17-15-27-9-5-7-25-11-13-29(21-31(25)27)37-19-3-4-20-38-30-14-12-26-8-6-10-28(32(26)22-30)16-18-34-24(2)36/h5-14,21-22H,3-4,1show more
    Synonyms
    S 26284
  11. no_selection
    2-(indolin-1yl)-melatonin
    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 #: I607119
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    Technical Identifiers
    IUPAC Name
    N-[2-[2-(2,3-dihydroindol-1-ylmethyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide
    SMILES
    COc1ccc2c(c1)c(CCNC(=O)C)c([nH]2)CN1CCc2c1cccc2
    InChIKey
    WPMBIMXWTHXWHN-UHFFFAOYSA-N
    InChI
    1S/C22H25N3O2/c1-15(26)23-11-9-18-19-13-17(27-2)7-8-20(19)24-21(18)14-25-12-10-16-5-3-4-6-22(16)25/h3-8,13,24H,9-12,14H2,1-2H3,(H,23,26)
  12. isoamyl-agomelatine - , used for , CAS No. I611177, by Aladdin Scientific
    isoamyl-agomelatine
    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 #: I611177
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    Technical Identifiers
    IUPAC Name
    N-[2-[7-methoxy-3-(3-methylbutyl)naphthalen-1-yl]ethyl]acetamide
    SMILES
    COc1ccc2c(c1)c(CCNC(=O)C)cc(c2)CCC(C)C
    InChIKey
    DGWFQLYAVLGONI-UHFFFAOYSA-N
    InChI
    1S/C20H27NO2/c1-14(2)5-6-16-11-17-7-8-19(23-4)13-20(17)18(12-16)9-10-21-15(3)22/h7-8,11-14H,5-6,9-10H2,1-4H3,(H,21,22)
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