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CAS RN 1014691-61-2

CH3OHNNHSOOSOOCH3

CAS RN 1014691-61-2

IUPAC Name: methyl 3-{[2-methoxy-4-(phenylamino)phenyl]sulfamoyl}thiophene-2-carboxylate
Synonyme: methyl 3-{[2-methoxy-4-(phenylamino)phenyl]sulfamoyl}thiophene-2-carboxylate
Molekulargewicht (g/mol): 418.48
Summenformel: C19H18N2O5S2
InChi Key: NDFKBGWLUHKMFY-UHFFFAOYSA-N
SMILES: COC(=O)C1=C(C=CS1)S(=O)(=O)NC1=C(OC)C=C(NC2=CC=CC=C2)C=C1
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1

GSK 0660, Tocris Bioscience™

CAS: 1014691-61-2 Summenformel: C19H18N2O5S2 Molekulargewicht (g/mol): 418.48 MDL-Nummer: MFCD12828770 InChI-Schlüssel: NDFKBGWLUHKMFY-UHFFFAOYSA-N Synonym: methyl 3-4-anilino-2-methoxyphenyl sulfamoyl thiophene-2-carboxylate,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylicacidmethylester,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylic acid methyl ester,methyl 3-n-2-methoxy-4-phenylamino phenyl sulfamoyl thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-, methyl ester,d06vbq,gsk hplc,methyl 3-4-anilino-2-methoxy-phenyl sulfamoyl thiophene-2-carboxylate PubChem CID: 46233311 IUPAC-Name: methyl 3-{[2-methoxy-4-(phenylamino)phenyl]sulfamoyl}thiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)S(=O)(=O)NC1=C(OC)C=C(NC2=CC=CC=C2)C=C1

InChI-Schlüssel NDFKBGWLUHKMFY-UHFFFAOYSA-N
IUPAC-Name methyl 3-{[2-methoxy-4-(phenylamino)phenyl]sulfamoyl}thiophene-2-carboxylate
PubChem CID 46233311
CAS 1014691-61-2
MDL-Nummer MFCD12828770
Molekulargewicht (g/mol) 418.48
SMILES COC(=O)C1=C(C=CS1)S(=O)(=O)NC1=C(OC)C=C(NC2=CC=CC=C2)C=C1
Synonym methyl 3-4-anilino-2-methoxyphenyl sulfamoyl thiophene-2-carboxylate,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylicacidmethylester,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylic acid methyl ester,methyl 3-n-2-methoxy-4-phenylamino phenyl sulfamoyl thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-, methyl ester,d06vbq,gsk hplc,methyl 3-4-anilino-2-methoxy-phenyl sulfamoyl thiophene-2-carboxylate
Summenformel C19H18N2O5S2
2

GSK0660, MedChemExpress

MedChemExpress GSK0660 is a potent antagonist of PPARβ and PPARδ, with IC50s of 155 nM for both isoforms.

ENCOMPASS_PREFERRED
Chemischer Name oder Material GSK0660
Güte Research
Molekulargewicht (g/mol) 418.49
SMILES O=C(C1=C(S(=O)(NC2=CC=C(NC3=CC=CC=C3)C=C2OC)=O)C=CS1)OC
Formelmasse 418.49
Löslichkeitsinformationen DMSO : ≥ 49 mg/mL (117.09 mM)
Farbe Light Yellow
Gesundheitsgefahr 1 H302∣H315∣H319∣H335
Physikalische Form Solid
CAS 1014691-61-2
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) Metabolism-protein/nucleotide metabolism
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 99.55%
Summenformel C19H18N2O5S2