(10 suppliers)
IUPAC Name: 4-(4-methylphenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole;hydrobromide | CAS Registry Number: 298197-04-3
Synonyms: SMR000221636, 2-Propyl-4-(4-p-tolyl-thiazol-2-yl)-pyridine, Fatostatin A, AC1ME8UF, Ambcb5533803, MLS000332366, MLS003593148, CHEMBL1455549, MolPort-000-822-925, AKOS024260295, MCULE-2893287256, AK153140, FT-0668473, MLS-0221672.0001, 2-(2-Propylpyridin-4-yl)-4-(p-tolyl)thiazole hydrobromide, 4-[4-(4-Methylphenyl)-2-thiazolyl]-2-propylpyridine hydrobromide, 4-(4-methylphenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole hydrobromide, 125256-00-0
Molecular Formula: | C18H19BrN2S | Molecular Weight: | 375.325860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RJCFNQZVFUMORB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[4-(5-fluoropyridin-2-yl)piperazin-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 1431945-95-7
Synonyms: CHEMBL2377621, compound 5k [PMID: 23528296], 2-[4-(5-fluoropyridin-2-yl)piperazin-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, GTPL8801, EX-A6812, BDBM50433140, AKOS033451017, HY-141699, CS-0200408, Q27076747
Molecular Formula: | C18H22FN5OS | Molecular Weight: | 375.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ORQHHLPTMSGMQT-UHFFFAOYSA-N
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