Vitas-M small molecule compound
2-[({3-[(3-acetylphenyl)sulfamoyl]phenyl}carbonyl)amino]benzoic acid
Catalog ID
STK674839
SMILES O=C(c1cccc(c1)S(=O)(=O)Nc1cccc(c1)C(=O)C)Nc1ccccc1C(=O)O
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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 C22H18N2O6S MW 438.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O6S/c1-14(25)15-6-4-8-17(12-15)24-31(29,30)18-9-5-7-16(13-18)21(26)23-20-11-3-2-10-19(20)22(27)28/h2-13,24H,1H3,(H,23,26)(H,27,28)InChIKey
YUKZNKQZLKDRST-UHFFFAOYSA-NSynonyms
2(((3((3acetylphenyl)sulfamoyl)phenyl)carbonyl)amino)benzoicacid
2((3(((3ACETYLPHENYL)AMINO)SULFONYL)PHENYL)CARBONYLAMINO)BENZOICACID
2((3((3ACETYLPHENYL)SULFAMOYL)BENZOYL)AMINO)BENZOICACID
CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O
InChI=1SC22H18N2O6Sc114(25)1564817(1215)2431(2930)1895716(1318)21(26)232011321019(20)22(27)28h21324H1H3(H2326)(H2728)
MFCD01460881
ZINC000001023801
ZINC1023801
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