Vitas-M small molecule compound

2-(4-bromophenoxy)-N-({4-[(2,4-dimethylphenyl)sulfamoyl]phenyl}carbamothioyl)acetamide

Catalog ID
STL062546
SMILES O=C(NC(=S)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1C)C)COc1ccc(cc1)Br

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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 C23H22BrN3O4S2 MW 548.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22BrN3O4S2/c1-15-3-12-21(16(2)13-15)27-33(29,30)20-10-6-18(7-11-20)25-23(32)26-22(28)14-31-19-8-4-17(24)5-9-19/h3-13,27H,14H2,1-2H3,(H2,25,26,28,32)
InChIKey
REUIETUJKHHQMK-UHFFFAOYSA-N
Synonyms

2(4bromophenoxy)N((4((24dimethylphenyl)sulfamoyl)phenyl)carbamothioyl)acetamide
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)Br)C
InChI=1SC23H22BrN3O4S2c11531221(16(2)1315)2733(2930)2010618(71120)2523(32)2622(28)1431198417(24)5919h31327H14H212H3(H225262832)
MFCD03589606
ZINC000098046284
ZINC98046284

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Available files

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