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Vasopressin Receptor

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  1. SR 49059, Antagonist of OT receptor;Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
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    SR 49059, Antagonist of OT receptor;Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
    CAS: 150375-75-0 PubChem CID: 60943 Formula: C28H27Cl2N3O7S Molecular Weight: 620.5
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    Out of Stock Item #: S288449
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    IUPAC Name
    (2S)-1-[(2R,3S)-5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2H-indole-2-carbonyl]pyrrolidine-2-carboxamide
    SMILES
    COC1=C(C=C(C=C1)S(=O)(=O)N2C(C(C3=C2C=CC(=C3)Cl)(C4=CC=CC=C4Cl)O)C(=O)N5CCCC5C(=O)N)OC
    InChIKey
    CEBYCSRFKCEUSW-NAYZPBBASA-N
    InChI
    1S/C28H27Cl2N3O7S/c1-39-23-12-10-17(15-24(23)40-2)41(37,38)33-21-11-9-16(29)14-19(21)28(36,18-6-3-4-7-20(18)30)25(33)27(35)32-13-5-8-22(32)26(31)34/h3show more
    Synonyms
    SR49059 | 1-[5-Chloro-3-(2-chloro-phenyl)-1-(3,4-dimethoxy-benzenesulfonyl)-3-hydroxy-2,3-dihydro-1H-indole-2-carbony...
  2. Nelivaptan, Vasotocin V1b receptor antagonist
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    Nelivaptan, Vasotocin V1b receptor antagonist
    CAS: 439687-69-1 EC Number: 685-405-6 PubChem CID: 9895468 Formula: C30H32ClN3O8S Molecular Weight: 630.11
    Solid 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 #: S287745
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    IUPAC Name
    (2S,4R)-1-[(3R)-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxoindol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide
    SMILES
    CN(C)C(=O)C1CC(CN1C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5OC)O
    InChIKey
    NJXZWIIMWNEOGJ-WEWKHQNJSA-N
    InChI
    1S/C30H32ClN3O8S/c1-32(2)28(36)24-15-19(35)17-33(24)30(21-8-6-7-9-25(21)41-4)22-14-18(31)10-12-23(22)34(29(30)37)43(38,39)27-13-11-20(40-3)16-26(27)42show more
    Synonyms
    (2S,4R)-1-[(3R)-5-Chloro-1-[(2,4-dimethoxyphenyl)sulfonyl]-2,3-dihydro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-4-hyd...
  3. OPC 21268, Antagonist of OT receptor;Antagonist of V 1A receptor;Antagonist of V 2 receptor
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    OPC 21268, Antagonist of OT receptor;Antagonist of V 1A receptor;Antagonist of V 2 receptor
    CAS: 131631-89-5 EC Number: 683-581-9 Formula: C26H31N3O4 Molecular Weight: 449.54
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: O287257
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    IUPAC Name
    N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide
    SMILES
    CC(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43
    InChIKey
    KSNUCNRMDYJBKT-UHFFFAOYSA-N
    InChI
    1S/C26H31N3O4/c1-19(30)27-15-4-18-33-23-10-7-21(8-11-23)26(32)28-16-13-22(14-17-28)29-24-6-3-2-5-20(24)9-12-25(29)31/h2-3,5-8,10-11,22H,4,9,12-18H2,1Hshow more
    Synonyms
    Pharmakon1600-01301020 | 3-(DIMETHYLDODECYLAMMONIO)PROPANE-1-SULFONATE | F0001-0544 | FT-0700164 | A856968 | MS-28145...
  4. OPC 31260 hydrochloride
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    OPC 31260 hydrochloride
    CAS: 138470-70-9 EC Number: 689-426-1 Formula: C27H30ClN3O2 Molecular Weight: 464.00
    ≥98%
    In Stock Item #: O167149
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    IUPAC Name
    N-[4-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-methylbenzamide;hydrochloride
    SMILES
    CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)N(C)C.Cl
    InChIKey
    MOROBKPIULFQDC-UHFFFAOYSA-N
    InChI
    1S/C27H29N3O2.ClH/c1-19-9-4-5-10-22(19)26(31)28-21-16-14-20(15-17-21)27(32)30-18-8-13-24(29(2)3)23-11-6-7-12-25(23)30;/h4-7,9-12,14-17,24H,8,13,18H2,1show more
    Synonyms
    5-(Dimethylamino)-1-[4-(2-methylbenzamido)benzoyl]-2,3,4,5-tetrahydro-1H-benzazepine hydrochloride | mozavaptan HCl |...
  5. Argipressin, ADH/AVP receptor agonist
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    Argipressin, ADH/AVP receptor agonist
    CAS: 113-79-1 Formula: C46H65N15O12S2 Molecular Weight: 1084.23
    ≥98%
    In Stock Item #: A302232
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    IUPAC Name
    (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-show more
    SMILES
    C1CC(N(C1)C(=O)C2CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)N)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N
    InChIKey
    KBZOIRJILGZLEJ-LGYYRGKSSA-N
    InChI
    1S/C46H65N15O12S2/c47-27-22-74-75-23-33(45(73)61-17-5-9-34(61)44(72)56-28(8-4-16-53-46(51)52)39(67)54-21-37(50)65)60-43(71)32(20-36(49)64)59-40(68)29(show more
    Synonyms
    UNII-Y4907O6MFD | (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hyd...
  6. TASP 0390325 - ≥98% CAS No(1642187-96-9) by Aladdin Scientific
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    TASP 0390325
    CAS: 1642187-96-9 PubChem CID: 86765292 Formula: C25H29ClFN5O4.HCl Molecular Weight: 554.44
    ≥98%
    In Stock Item #: T286589
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    IUPAC Name
    2-[2-(3-chloro-4-fluorophenyl)-6-(3-morpholin-4-ylpropoxy)-4-oxopyrido[2,3-d]pyrimidin-3-yl]-N-propan-2-ylacetamide;hydrochloride
    SMILES
    CC(C)NC(=O)CN1C(=NC2=C(C1=O)C=C(C=N2)OCCCN3CCOCC3)C4=CC(=C(C=C4)F)Cl.Cl
    InChIKey
    NUIXGNLBPARAII-UHFFFAOYSA-N
    InChI
    1S/C25H29ClFN5O4.ClH/c1-16(2)29-22(33)15-32-24(17-4-5-21(27)20(26)12-17)30-23-19(25(32)34)13-18(14-28-23)36-9-3-6-31-7-10-35-11-8-31;/h4-5,12-14,16H,3show more
    Synonyms
    2-(3-Chloro-4-fluorophenyl)-N-(1-methylethyl)-6-[3-(4-morpholinyl)propoxy]-4-oxo-pyrido[2,3-d]pyrimidine-3(4H)-acetam...
  7. Atosiban acetate
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    Atosiban acetate
    CAS: 914453-95-5 PubChem CID: 87665603 Formula: C45H71N11O14S2 Molecular Weight: 1054.24
    ≥98%
    In Stock Item #: A294938
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    IUPAC Name
    acetic acid;(2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16R)-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-16show more
    SMILES
    CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCCC(=O)NC(C(=O)N1)CC2=CC=C(C=C2)OCC)C(=O)N3CCCC3C(=O)NC(CCCN)C(=O)NCC(=O)N)CC(=O)N)C(C)O.CC(=O)O
    InChIKey
    SVDWBHHCPXTODI-QIWYXCRTSA-N
    InChI
    1S/C43H67N11O12S2.C2H4O2/c1-5-23(3)35-41(63)53-36(24(4)55)42(64)50-29(20-32(45)56)38(60)51-30(43(65)54-17-8-10-31(54)40(62)49-27(9-7-16-44)37(59)47-21show more
    Synonyms
    Atosiban acetate (90779-69-4 free base) | EX-A7437 | Q27237053 | GLYCINAMIDE, O-ETHYL-N-(3-MERCAPTO-1-OXOPROPYL)-D-TY...
  8. Mozavaptan, Vasotocin V2 receptor antagonist
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    Mozavaptan, Vasotocin V2 receptor antagonist
    CAS: 137975-06-5 Formula: C27H29N3O2 Molecular Weight: 427.54
    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 #: M129872
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    Technical Identifiers
    IUPAC Name
    N-[4-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-methylbenzamide
    SMILES
    CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)N(C)C
    InChIKey
    WRNXUQJJCIZICJ-UHFFFAOYSA-N
    InChI
    1S/C27H29N3O2/c1-19-9-4-5-10-22(19)26(31)28-21-16-14-20(15-17-21)27(32)30-18-8-13-24(29(2)3)23-11-6-7-12-25(23)30/h4-7,9-12,14-17,24H,8,13,18H2,1-3H3,show more
    Synonyms
    AKOS015895761 | Mozavaptan [INN] | SB18801 | OPC31260l | 137975-06-5 (free base) | HY-18346 | Q-101868 | AC-4255 | BD...
  9. Tolvaptan, Vasotocin V2 receptor antagonist
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    Tolvaptan, Vasotocin V2 receptor antagonist
    CAS: 150683-30-0 EC Number: 691-537-5 PubChem CID: 216237 Formula: C26H25ClN2O3 Molecular Weight: 448.94
    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 #: T129870
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    IUPAC Name
    N-[4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide
    SMILES
    CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCCC(C4=C3C=CC(=C4)Cl)O)C
    InChIKey
    GYHCTFXIZSNGJT-UHFFFAOYSA-N
    InChI
    1S/C26H25ClN2O3/c1-16-6-3-4-7-20(16)25(31)28-19-10-11-21(17(2)14-19)26(32)29-13-5-8-24(30)22-15-18(27)9-12-23(22)29/h3-4,6-7,9-12,14-15,24,30H,5,8,13Hshow more
    Synonyms
    (R)-N-(4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl)-3-methylphenyl)-2-methylbenzamide | C0...
  11. d(CH2)5Tyr(Me)AVP
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    d(CH2)5Tyr(Me)AVP
    CAS: 73168-24-8 EC Number: 635-303-2 Formula: C52H74N14O12S2 Molecular Weight: 1151.38
    Out of Stock Item #: D288501
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    Technical Identifiers
    IUPAC Name
    (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(10R,13S,16S,19S,22S)-13-(2-amino-2-oxoethyl)-16-(3-amino-show more
    SMILES
    COC1=CC=C(C=C1)CC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSC3(CCCCC3)CC(=O)N2)C(=O)N4CCCC4C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N)CC5=CC=CC=C5
    InChIKey
    QVQOGNOOAMQKCE-ZTYVOHGWSA-N
    InChI
    1S/C52H74N14O12S2/c1-78-32-16-14-31(15-17-32)25-35-46(73)63-36(24-30-10-4-2-5-11-30)47(74)61-34(18-19-40(53)67)45(72)64-37(26-41(54)68)48(75)65-38(29-show more
    Synonyms
    d(CH2)5(Tyr(Me)(2))AVP | Cgp 25838 | AVPA | Manning compound | FFM269698K | UNII-FFM269698K | Mcppa-avp | DTXSID40905...
  12. Antagonist G TFA
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    Antagonist G TFA
    CAS: 115150-59-9(free) Formula: C49H66N12O6S·C2HF3O2 Molecular Weight: 1065.2
    ≥98%
    In Stock Item #: A409303
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    Technical Identifiers
    Synonyms
    Arg-trp-N-methyl-phe-trp-leu-met-NH2, TFA | (S)-N-((5S,8S,11R,14S,17R)-11-((1H-indol-3-yl)methyl)-14-benzyl-5-carbamo...
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