Relaxin-3 receptor 1 (RXFP3)
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4 products
Popular Products
- RLX-33, Antagonist of RXFP3Moligand™ ? 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 #: R613216View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C1CC(C(=O)Nc2ccc(c3nc(c4ccc(Cl)cc4)no3)cc2)CN1Cc1ccco1
- InChIKey
- LTOAWFRZXVPHAJ-UHFFFAOYSA-N
- InChI
- 1S/C24H19ClN4O4/c25-18-7-3-15(4-8-18)22-27-24(33-28-22)16-5-9-19(10-6-16)26-23(31)17-12-21(30)29(13-17)14-20-2-1-11-32-20/h1-11,17H,12-14H2,(H,26,31)
- Synonyms
- compound 33;RLX33
- Methyl 4-(2-{N′-[(E)-[(5-Cyano-7-methyl-1H-indol-3-yl)methylidene]amino]carbamimidamido}ethyl)benzoate, Agonist of RXFP3;Agonist of RXFP4Moligand™ ? 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 #: M608629View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- Methyl 4-(2-{N′-[(E)-[(5-Cyano-7-methyl-1H-indol-3-yl)methylidene]amino]carbamimidamido}ethyl)benzoate
- SMILES
- C(#N)c1cc2c(c[nH]c2c(c1)C)/C=N/NC(=N)NCCc1ccc(C(=O)OC)cc1
- InChIKey
- XIVYUSRYHWXGLX-UVHMKAGCSA-N
- InChI
- show more
- Synonyms
- compound 10d
- RLX-33CAS: 2784577-71-3 Formula: C24H19ClN4O4 Molecular Weight: 462.89Out of Stock Item #: R650531View ProductPricing & Pack Sizes
Technical Identifiers
- RLX-33CAS: 2784577-71-3 Formula: C24H19ClN4O4 Molecular Weight: 462.89Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: R1497713View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use