Vitas-M small molecule compound

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

Catalog ID
STK055906
SMILES O=C(Cc1ccccc1[N+](=O)[O-])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 C22H21N3O5S MW 439.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O5S/c26-22(16-18-8-4-5-9-21(18)25(27)28)24-19-10-12-20(13-11-19)31(29,30)23-15-14-17-6-2-1-3-7-17/h1-13,23H,14-16H2,(H,24,26)
InChIKey
SZWURIQYXWMDMA-UHFFFAOYSA-N
Synonyms
600132-41-0
2(2NITROPHENYL)N(4(((2PHENYLETHYL)AMINO)SULFONYL)PHENYL)ACETAMIDE
2(2NITROPHENYL)N(4((2PHENYLETHYL)SULFAMOYL)PHENYL)ACETAMIDE
2(2nitrophenyl)N(4(2phenylethylsulfamoyl)phenyl)acetamide
2(2NITROPHENYL)N(4(PHENETHYLSULFAMOYL)PHENYL)ACETAMIDE
600132410
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC22H21N3O5Sc2622(1618845921(18)25(27)28)2419101220(131119)31(2930)231514176213717h11323H1416H2(H2426)
MFCD03639905
O=C(Cc1ccccc1(N+)(=O)(O))Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1
STK055906
ZINC000001135841
ZINC01135841
ZINC1135841

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Available files

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