Vitas-M small molecule compound

2-(4-bromophenyl)-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}acetamide

Catalog ID
STK069363
SMILES O=C(Cc1ccc(cc1)Br)Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1

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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 C22H21BrN2O3S MW 473.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21BrN2O3S/c23-19-8-6-18(7-9-19)16-22(26)25-20-10-12-21(13-11-20)29(27,28)24-15-14-17-4-2-1-3-5-17/h1-13,24H,14-16H2,(H,25,26)
InChIKey
BDDWBCKYFIVZEL-UHFFFAOYSA-N
Synonyms

2(4BROMOPHENYL)N(4(((2PHENYLETHYL)AMINO)SULFONYL)PHENYL)ACETAMIDE
2(4BROMOPHENYL)N(4((2PHENYLETHYL)SULFAMOYL)PHENYL)ACETAMIDE
2(4bromophenyl)N(4(2phenylethylsulfamoyl)phenyl)acetamide
2(4BROMOPHENYL)N(4(PHENETHYLSULFAMOYL)PHENYL)ACETAMIDE
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Br
InChI=1SC22H21BrN2O3Sc23198618(7919)1622(26)2520101221(131120)29(2728)241514174213517h11324H1416H2(H2526)
MFCD03639993
O=C(Cc1ccc(cc1)Br)Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1
STK069363
ZINC000001128909
ZINC01128909
ZINC1128909

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Available files

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