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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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G646461-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $330.90 | |
G646461-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $432.90 | |
G646461-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,164.90 |
Synonyms | GPR120 modulator 1|1050506-75-6|2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetic acid|GPR120-modulator-1|2-(4-((4-(2-CHLOROPHENYL)THIAZOL-2-YL)METHOXY)-2-METHYLPHENOXY)ACETIC ACID|SCHEMBL3210801|CHEMBL4303269|DTXSID50648431|FONSS |
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Specifications & Purity | ≥98% |
Biochemical and Physiological Mechanisms | GPR120 modulator 1 is a G protein coupled receptor 120 (GPR120) modulator extracted from patent US8394841B2, compound example F1. GPR120 modulator 1 can be used for the research of diseases associated with abnormal or deregulated GPR120, such as diabetes |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | GPR120 modulator 1 is a G protein coupled receptor 120 (GPR120) modulator extracted from patent US8394841B2, compound example F1. GPR120 modulator 1 can be used for the research of diseases associated with abnormal or deregulated GPR120, such as diabetes Form:Solid IC50& Target:GPR120 |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | 2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetic acid |
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INCHI | InChI=1S/C19H16ClNO4S/c1-12-8-13(6-7-17(12)25-10-19(22)23)24-9-18-21-16(11-26-18)14-4-2-3-5-15(14)20/h2-8,11H,9-10H2,1H3,(H,22,23) |
InChi Key | FONSSTYHKIFEBM-UHFFFAOYSA-N |
Canonical SMILES | CC1=C(C=CC(=C1)OCC2=NC(=CS2)C3=CC=CC=C3Cl)OCC(=O)O |
Isomeric SMILES | CC1=C(C=CC(=C1)OCC2=NC(=CS2)C3=CC=CC=C3Cl)OCC(=O)O |
Alternate CAS | 1050506-75-6 |
PubChem CID | 25017320 |
Molecular Weight | 389.85 |
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Solubility | DMSO : ≥ 100 mg/mL (256.51 mM) |
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