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Urotensin-2 receptor (UTS2R)

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  1. SB 657510 - ≥98%(HPLC) CAS No(474960-44-6) by Aladdin Scientific
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    SB 657510
    CAS: 474960-44-6 EC Number: 663-526-5 PubChem CID: 11272107 Formula: C19H22BrClN2O5S Molecular Weight: 505.81
    Solid ≥98%(HPLC)
    In Stock Item #: S287184
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    IUPAC Name
    2-bromo-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-4,5-dimethoxybenzenesulfonamide
    SMILES
    CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C(=C3)OC)OC)Br)Cl
    InChIKey
    KQCZCINJGIRLCD-CYBMUJFWSA-N
    InChI
    1S/C19H22BrClN2O5S/c1-23-7-6-13(11-23)28-16-8-12(4-5-15(16)21)22-29(24,25)19-10-18(27-3)17(26-2)9-14(19)20/h4-5,8-10,13,22H,6-7,11H2,1-3H3/t13-/m1/s1
    Synonyms
    2-BROMO-N-[4-CHLORO-3-[[(3R)-1-METHYL-3-PYRROLIDINYL]OXY]PHENYL]-4,5-DIMETHOXYBENZENESULFONAMIDE | HMS3413P20 | 2-Bro...
  2. SB 706375, Antagonist of UT receptor
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    SB 706375, Antagonist of UT receptor
    CAS: 733734-61-7 PubChem CID: 21023902 Formula: C20H22BrF3N2O5S Molecular Weight: 539.36
    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)
    Out of Stock Item #: S288183
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    IUPAC Name
    2-bromo-4,5-dimethoxy-N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]benzenesulfonamide
    SMILES
    CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C(=C3)OC)OC)Br)C(F)(F)F
    InChIKey
    BPOWQJYAMDEAFF-CYBMUJFWSA-N
    InChI
    1S/C20H22BrF3N2O5S/c1-26-7-6-13(11-26)31-16-8-12(4-5-14(16)20(22,23)24)25-32(27,28)19-10-18(30-3)17(29-2)9-15(19)21/h4-5,8-10,13,25H,6-7,11H2,1-3H3/t1show more
    Synonyms
    GTPL2165 | Benzenesulfonamide,2-bromo-4,5-dimethoxy-N-[3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]-4-(trifluoromethyl)pheny...
  3. (±)-AC 7954 hydrochloride - ≥98% CAS No(477313-09-0) by Aladdin Scientific
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    (±)-AC 7954 hydrochloride
    CAS: 477313-09-0 PubChem CID: 9907171 Formula: C19H20ClNO2•HCl Molecular Weight: 366.28
    ≥98%
    In Stock Item #: A287549
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    IUPAC Name
    3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-4H-isochromen-1-one;hydrochloride
    SMILES
    CN(C)CCC1(CC2=CC=CC=C2C(=O)O1)C3=CC=C(C=C3)Cl.Cl
    InChIKey
    AJPGLOWFIBOGMH-UHFFFAOYSA-N
    InChI
    1S/C19H20ClNO2.ClH/c1-21(2)12-11-19(15-7-9-16(20)10-8-15)13-14-5-3-4-6-17(14)18(22)23-19;/h3-10H,11-13H2,1-2H3;1H
    Synonyms
    CUA31309 | AKOS024457127 | 3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-4H-isochromen-1-one;hydrochloride | (+/-)-AC...
  4. Urantide, Antagonist of UT receptor
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    Urantide, Antagonist of UT receptor
    CAS: 669089-53-6 PubChem CID: 11520939 Formula: C51H66N10O12S2 Molecular Weight: 1075.26
    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 #: U288432
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    IUPAC Name
    (2S)-2-[[(4R,7S,10S,13R,16S,19S)-19-[[(2S)-2-amino-3-carboxypropanoyl]amino]-10-(3-aminopropyl)-16-benzyl-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-yshow more
    SMILES
    CC(C)C(C(=O)O)NC(=O)C1CSSC(C(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)CCCN)CC3=CNC4=CC=CC=C43)CC5=CC=CC=C5)NC(=O)C(CC(=O)O)N)(C)C
    InChIKey
    VXLUBANOZQJZFE-QVKHRKAHSA-N
    InChI
    1S/C51H66N10O12S2/c1-27(2)41(50(72)73)60-48(70)39-26-74-75-51(3,4)42(61-43(65)33(53)24-40(63)64)49(71)58-37(21-28-11-6-5-7-12-28)45(67)57-38(23-30-25-show more
    Synonyms
    [Pen5,DTrp7,Orn8]hU-II(4-11)
  5. no_selection
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    AC-7954, Agonist of UT receptor
    CAS: 734528-95-1 PubChem CID: 9797568
    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 #: A607356
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    IUPAC Name
    3-(4-chlorophenyl)-3-(2-dimethylaminoethyl)isochroman-1-one
    SMILES
    CN(CCC1(OC(=O)c2c(C1)cccc2)c1ccc(cc1)Cl)C
    InChIKey
    HIVBATDUVFEJFZ-UHFFFAOYSA-N
    InChI
    1S/C19H20ClNO2/c1-21(2)12-11-19(15-7-9-16(20)10-8-15)13-14-5-3-4-6-17(14)18(22)23-19/h3-10H,11-13H2,1-2H3
    Synonyms
    AC 7954;AC7954
  6. no_selection
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    FL104, Agonist of UT receptor
    CAS: 885672-81-1 PubChem CID: 11663047 Formula: C24H25ClN2O Molecular Weight: 392.92
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: F610332
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    IUPAC Name
    N-[1-(4-chlorophenyl)-3-dimethylaminopropyl]-4-phenylbenzamide
    SMILES
    CN(CCC(c1ccc(cc1)Cl)NC(=O)c1ccc(cc1)c1ccccc1)C
    InChIKey
    JXJCJZNVWYQHIF-UHFFFAOYSA-N
    InChI
    1S/C24H25ClN2O/c1-27(2)17-16-23(20-12-14-22(25)15-13-20)26-24(28)21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-15,23H,16-17H2,1-2H3,(H,26,28)
    Synonyms
    FL-104 | FL 104 | N-[1-(4-chlorophenyl)-3-dimethylaminopropyl]-4-phenylbenzamide
  7. no_selection
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    JNJ-39319202, Antagonist of UT receptor
    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 #: J611263
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    IUPAC Name
    N-[(4R)-4-(3,4-dimethoxyphenyl)-4-[7-(4-ethylpiperazin-1-yl)-3-oxo-1H-isoindol-2-yl]butyl]thiophene-2-sulfonamide
    SMILES
    CCN1CCN(CC1)c1cccc2c1CN(C2=O)[C@@H](c1ccc(c(c1)OC)OC)CCCNS(=O)(=O)c1cccs1
    InChIKey
    MWCLCGKVMLYVJI-RUZDIDTESA-N
    InChI
    1S/C30H38N4O5S2/c1-4-32-15-17-33(18-16-32)26-9-5-8-23-24(26)21-34(30(23)35)25(22-12-13-27(38-2)28(20-22)39-3)10-6-14-31-41(36,37)29-11-7-19-40-29/h5,7show more
    Synonyms
    compound 7a
  8. no_selection
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    ICI-199441, Agonist of κ receptor;Agonist of μ receptor
    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 #: I610924
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    IUPAC Name
    2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide
    SMILES
    Clc1cc(ccc1Cl)CC(=O)N([C@H](CN1CCCC1)c1ccccc1)C
    InChIKey
    AEJOEPSMZCEYJN-HXUWFJFHSA-N
    InChI
    1S/C21H24Cl2N2O/c1-24(21(26)14-16-9-10-18(22)19(23)13-16)20(15-25-11-5-6-12-25)17-7-3-2-4-8-17/h2-4,7-10,13,20H,5-6,11-12,14-15H2,1H3/t20-/m1/s1
    Synonyms
    ICI-199,441 | GR-199441 | Benzeneacetamide, 3,4-dichloro-N-methyl-N-(1-phenyl-2-(1-pyrrolidinyl)ethyl)-, (S)- | GR-19...
  9. no_selection
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    SB-436811, Antagonist of UT receptor
    CAS: 346729-66-6 PubChem CID: 9846574
    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 #: S613461
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    IUPAC Name
    3,4-dichloro-N-[(3S)-1-[[4-(3-dimethylaminopropoxy)phenyl]methyl]pyrrolidin-3-yl]benzamide
    SMILES
    CN(CCCOc1ccc(cc1)CN1CC[C@@H](C1)NC(=O)c1ccc(c(c1)Cl)Cl)C
    InChIKey
    AMSSIFVGNFEEFU-IBGZPJMESA-N
    InChI
    1S/C23H29Cl2N3O2/c1-27(2)11-3-13-30-20-7-4-17(5-8-20)15-28-12-10-19(16-28)26-23(29)18-6-9-21(24)22(25)14-18/h4-9,14,19H,3,10-13,15-16H2,1-2H3,(H,26,29show more
  10. no_selection
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    Palosuran, Urotensin II receptor antagonist
    CAS: 540769-28-6 PubChem CID: 10173280 Formula: C25H30N4O2 Molecular Weight: 418.5
    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 #: P612611
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    IUPAC Name
    1-[2-[4-hydroxy-4-(phenylmethyl)piperidin-1-yl]ethyl]-3-(2-methylquinolin-4-yl)urea
    SMILES
    O=C(Nc1cc(C)nc2c1cccc2)NCCN1CCC(CC1)(O)Cc1ccccc1
    InChIKey
    WYJCYXOCHXWTHG-UHFFFAOYSA-N
    InChI
    1S/C25H30N4O2/c1-19-17-23(21-9-5-6-10-22(21)27-19)28-24(30)26-13-16-29-14-11-25(31,12-15-29)18-20-7-3-2-4-8-20/h2-10,17,31H,11-16,18H2,1H3,(H2,26,27,2show more
    Synonyms
    N-[2-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]ethyl]-N'-(2-methyl-4-quinolinyl)-Urea | 1-[2-[4-hydroxy-4-(phenylmeth...
  11. SB-657510
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    SB-657510
    CAS: 474960-44-6 EC Number: 663-526-5 PubChem CID: 11272107 Formula: C19H22BrClN2O5S Molecular Weight: 505.81
    Moligand™ ? 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 DMSO
    Out of Stock Item #: S1493865
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  12. Palosuran
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    Palosuran
    CAS: 540769-28-6 PubChem CID: 10173280 Formula: C25H30N4O2 Molecular Weight: 418.5
    Moligand™ ? 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 DMSO
    Out of Stock Item #: P1493864
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