Vitas-M small molecule compound

2-(4-bromophenoxy)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide

Catalog ID
STK123155
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)NC(C)(C)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 C18H21BrN2O4S MW 441.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21BrN2O4S/c1-18(2,3)21-26(23,24)16-10-6-14(7-11-16)20-17(22)12-25-15-8-4-13(19)5-9-15/h4-11,21H,12H2,1-3H3,(H,20,22)
InChIKey
SAPJOCQDGPEISH-UHFFFAOYSA-N
Synonyms

2(4BROMOPHENOXY)N(4((TERTBUTYLAMINO)SULFONYL)PHENYL)ACETAMIDE
2(4BROMOPHENOXY)N(4(TERTBUTYLSULFAMOYL)PHENYL)ACETAMIDE
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br
InChI=1SC18H21BrN2O4Sc118(23)2126(2324)1610614(71116)2017(22)1225158413(19)5915h41121H12H213H3(H2022)
MFCD04090172
ZINC000000677187
ZINC00677187
ZINC677187

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Available files

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