GPCR/G Protein - Urotensin Receptor Supplier | High Purity

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GSK 1562590 hydrochloride
CAS: 1003878-07-6 PubChem CID: 46909864 Formula: C₃₀H₃₀Cl₂N₄O₄•HCl Molecular Weight: 617.95

≥98%(HPLC)

◐ .Made to order · 8–12 wks Item #: G287869
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IUPAC Name

3-[4-[(1R)-1-[[2-(6,7-dichloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]-methylamino]-2-pyrrolidin-1-ylethyl]phenyl]benzamide;hydrochloride

SMILES

CN(C(CN1CCCC1)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)N)C(=O)CN4C(=O)COC5=CC(=C(C=C54)Cl)Cl.Cl

InChIKey
XTVXEMMIPYMBLL-SNYZSRNZSA-N

InChI

1S/C30H30Cl2N4O4.ClH/c1-34(28(37)17-36-25-14-23(31)24(32)15-27(25)40-18-29(36)38)26(16-35-11-2-3-12-35)20-9-7-19(8-10-20)21-5-4-6-22(13-21)30(33)39;/hshow more

Synonyms
N-[(1R)-1-[3'-(Aminocarbonyl)[1,1'-biphenyl]-4-yl]-2-(1-pyrrolidinyl)ethyl]-6,7-dichloro-2,3-dihydro-N-methyl-3-oxo-4...
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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 — US warehouse, ships to EU* 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...
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SB 611812, Antagonist of UT receptor
CAS: 345892-71-9 PubChem CID: 10278166 Formula: C₁₇H₁₆Cl₃F₃N₂O₃S Molecular Weight: 491.74

Moligand™ ? ≥99%(HPLC)

● In Stock — US warehouse, ships to EU* Item #: S287259
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IUPAC Name

2,6-dichloro-N-[4-chloro-3-[2-(dimethylamino)ethoxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide

SMILES

CN(C)CCOC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl)Cl

InChIKey
UIZHOFJFIOCYLH-UHFFFAOYSA-N

InChI

1S/C17H16Cl3F3N2O3S/c1-25(2)5-6-28-15-9-11(3-4-12(15)18)24-29(26,27)16-13(19)7-10(8-14(16)20)17(21,22)23/h3-4,7-9,24H,5-6H2,1-2H3

Synonyms
2,6-Dichloro-N-[4-chloro-3-[2-(dimethylamino)ethoxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide | 2,6-dichloro-N-(4...
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SB 706375, Antagonist of UT receptor
CAS: 733734-61-7 PubChem CID: 21023902 Formula: C₂₀H₂₂BrF₃N₂O₅S Molecular Weight: 539.36

Moligand™ ? ≥98%(HPLC)

◐ .Made to order · 8–12 wks 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...
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(±)-AC 7954 hydrochloride
CAS: 477313-09-0 PubChem CID: 9907171 Formula: C₁₉H₂₀ClNO₂•HCl Molecular Weight: 366.28

≥98%

● In Stock — US warehouse, ships to EU* 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...
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Urantide, Antagonist of UT receptor
CAS: 669089-53-6 PubChem CID: 11520939 Formula: C₅₁H₆₆N₁₀O₁₂S₂ Molecular Weight: 1075.26

Moligand™ ?

◐ .Made to order · 8–12 wks 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)
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[Orn5]-URP TFA
CAS: 782485-03-4(free) Formula: C₄₈H₆₂N₁₀O₁₀S₂·C₂HF₃O₂ Molecular Weight: 1117.2

≥98%

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AC-7954, Agonist of UT receptor
CAS: 734528-95-1 PubChem CID: 9797568

Moligand™ ?

◐ .Made to order · 8–12 wks 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
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FL104, Agonist of UT receptor
CAS: 885672-81-1 PubChem CID: 11663047 Formula: C₂₄H₂₅ClN₂O Molecular Weight: 392.92

Solid Moligand™ ? ≥95%

● In Stock — US warehouse, ships to EU* 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
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SB-436811, Antagonist of UT receptor
CAS: 346729-66-6 PubChem CID: 9846574

Moligand™ ?

◐ .Made to order · 8–12 wks 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
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Palosuran, Urotensin II receptor antagonist
CAS: 540769-28-6 PubChem CID: 10173280 Formula: C₂₅H₃₀N₄O₂ Molecular Weight: 418.5

Moligand™ ? ≥98%

● In Stock — US warehouse, ships to EU* 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...
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PRL-2915, Antagonist of SST 2 receptor;Antagonist of SST 3 receptor;Antagonist of SST 4 receptor;Antagonist of SST 5 receptor
CAS: 209006-18-8 PubChem CID: 10677800

Moligand™ ?

◐ .US Made to order · 2–4 wks Item #: rp174803
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IUPAC Name

(4R,7S,10S,13R,16S,19S)-10-(4-aminobutyl)-19-[[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]amino]-N-[(2S)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-7-tshow more

SMILES

CC(C)(C)C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CN=CC=C4)NC(=O)C(CC5=CC=C(C=C5)Cl)N)C(=O)NC(CC6=CC7=CC=CC=C7C=C6)show more

InChIKey
BLEAANKQQSAKNA-AIWSNXPOSA-N

InChI

1S/C59H71ClN12O8S2/c1-59(2,3)50-58(80)71-49(56(78)67-45(51(63)73)27-35-17-20-37-12-4-5-13-38(37)25-35)33-82-81-32-48(70-52(74)42(62)26-34-18-21-40(60)show more

Synonyms
PRL 2915

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Frequently Asked Questions

How is the Urotensin Receptor listing put together?

It draws on reported Urotensin Receptor annotations within GPCR/G Protein and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.

How do I choose an Urotensin Receptor modulator for my assay?

Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Urotensin Receptor entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.

Which specifications matter most for Urotensin Receptor compounds?

Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Urotensin Receptor work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

What if the Urotensin Receptor compound I need is not listed?

Search by CAS number or SMILES first, since analogs of Urotensin Receptor compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.