Vitas-M small molecule compound
2-(4-bromo-2-methylphenoxy)-N-{4-[(2,4-dimethylphenyl)sulfamoyl]phenyl}acetamide
Catalog ID
STK045053
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1C)C)COc1ccc(cc1C)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 C23H23BrN2O4S MW 503.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23BrN2O4S/c1-15-4-10-21(16(2)12-15)26-31(28,29)20-8-6-19(7-9-20)25-23(27)14-30-22-11-5-18(24)13-17(22)3/h4-13,26H,14H2,1-3H3,(H,25,27)InChIKey
HDELNXXVLYSEBH-UHFFFAOYSA-NSynonyms
2(4BROMO2METHYLPHENOXY)N(4((24DIMETHYLANILINO)SULFONYL)PHENYL)ACETAMIDE
2(4BROMO2METHYLPHENOXY)N(4((24DIMETHYLPHENYL)SULFAMOYL)PHENYL)ACETAMIDE
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C)C
InChI=1SC23H23BrN2O4Sc11541021(16(2)1215)2631(2829)208619(7920)2523(27)14302211518(24)1317(22)3h41326H14H213H3(H2527)
MFCD03168532
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1C)C)COc1ccc(cc1C)Br
STK045053
ZINC000008400138
ZINC08400138
ZINC8400138
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