N-acylserotonins
Description:
Aromatic heterocyclic compounds containing a serotonin, in which the amine group is acylated.
Popular Products
- N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]hexadecanamideCAS: 212707-51-2 Formula: C26H42N2O2 Molecular Weight: 414.600Out of Stock Item #: N1002756View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]hexadecanamide
- SMILES
- CCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)O
- InChIKey
- AKQOZSXOPVLUHA-UHFFFAOYSA-N
- InChI
- 1S/C26H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-26(30)27-19-18-22-21-28-25-17-16-23(29)20-24(22)25/h16-17,20-21,28-29H,2-15,18-19H2,1H3,(H,27,30)
- SPRi3Moligand™ ? 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 #: S613680View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide
- SMILES
- COCC(=O)NCCc1c(C)[nH]c2c1cc(O)cc2
- InChIKey
- YBXBWBBVLXZQBJ-UHFFFAOYSA-N
- InChI
- 1S/C14H18N2O3/c1-9-11(5-6-15-14(18)8-19-2)12-7-10(17)3-4-13(12)16-9/h3-4,7,16-17H,5-6,8H2,1-2H3,(H,15,18)
- Synonyms
- example 23 [WO2011047156];SPR inhibitor 3
- N-(p-Coumaroyl)serotoninCAS: 68573-24-0 Formula: C19H18N2O3 Molecular Weight: 322.36In Stock Item #: C275338View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
- SMILES
- C1=CC(=CC=C1C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)O)O
- InChIKey
- WLZPAFGVOWCVMG-FPYGCLRLSA-N
- InChI
- 1S/C19H18N2O3/c22-15-4-1-13(2-5-15)3-8-19(24)20-10-9-14-12-21-18-7-6-16(23)11-17(14)18/h1-8,11-12,21-23H,9-10H2,(H,20,24)/b8-3+
- Synonyms
- P-C-serotonin | CHEBI:175113 | 62S39VHD01 | AS-81895 | N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)-2-pro...
- HIOCCAS: 314054-36-9 Formula: C16H19N3O3 Molecular Weight: 301.34Out of Stock Item #: H287399View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-oxopiperidine-3-carboxamide
- SMILES
- C1CC(C(=O)NC1)C(=O)NCCC2=CNC3=C2C=C(C=C3)O
- InChIKey
- ZIMKJLALTRLXJO-UHFFFAOYSA-N
- InChI
- 1S/C16H19N3O3/c20-11-3-4-14-13(8-11)10(9-19-14)5-7-18-16(22)12-2-1-6-17-15(12)21/h3-4,8-9,12,19-20H,1-2,5-7H2,(H,17,21)(H,18,22)
- Synonyms
- N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-oxopiperidine-3-carboxamide | Oprea1_857764 | HIOC | CCG-15049 | SCHEMBL179138...
- SPRi 3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)Out of Stock Item #: S287577View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide
- SMILES
- CC1=C(C2=C(N1)C=CC(=C2)O)CCNC(=O)COC
- InChIKey
- YBXBWBBVLXZQBJ-UHFFFAOYSA-N
- InChI
- 1S/C14H18N2O3/c1-9-11(5-6-15-14(18)8-19-2)12-7-10(17)3-4-13(12)16-9/h3-4,7,16-17H,5-6,8H2,1-2H3,(H,15,18)
- Synonyms
- SPR inhibitor 3;SPRi3
- N-Feruloyl SerotoninCAS: 68573-23-9 Formula: C20H20N2O4 Molecular Weight: 352.38In Stock Item #: N343305View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
- SMILES
- COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)O)O
- InChIKey
- WGHKJYWENWLOMY-XVNBXDOJSA-N
- InChI
- 1S/C20H20N2O4/c1-26-19-10-13(2-6-18(19)24)3-7-20(25)21-9-8-14-12-22-17-5-4-15(23)11-16(14)17/h2-7,10-12,22-24H,8-9H2,1H3,(H,21,25)/b7-3+
- Synonyms
- N-Feruloylserotonin | (E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide | (e)-N-(3...
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