Vitas-M small molecule compound

4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-imino-1-(2,2,6,6-tetramethylpiperidin-4-yl)-2,5-dihydro-1H-pyrrol-3-ol

Catalog ID
STL425016
SMILES Brc1ccc(cc1)c1csc(n1)C1=C(O)CN(C1=N)C1CC(C)(C)NC(C1)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H27BrN4OS MW 475.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27BrN4OS/c1-21(2)9-15(10-22(3,4)26-21)27-11-17(28)18(19(27)24)20-25-16(12-29-20)13-5-7-14(23)8-6-13/h5-8,12,15,24,26,28H,9-11H2,1-4H3/b24-19-
InChIKey
JQBRUXZUWAEDPJ-CLCOLTQESA-N
Synonyms

4(4(4bromophenyl)13thiazol2yl)5imino1(2266tetramethylpiperidin4yl)25dihydro1Hpyrrol3ol
MFCD30709714
ZINC000252536819

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.