Vitas-M small molecule compound
ethyl 4-[({4-[(2-methylphenyl)sulfamoyl]phenyl}carbamothioyl)amino]benzoate
Catalog ID
STK495108
SMILES CCOC(=O)c1ccc(cc1)NC(=S)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1C
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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 C23H23N3O4S2 MW 469.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4S2/c1-3-30-22(27)17-8-10-18(11-9-17)24-23(31)25-19-12-14-20(15-13-19)32(28,29)26-21-7-5-4-6-16(21)2/h4-15,26H,3H2,1-2H3,(H2,24,25,31)InChIKey
IVXZXTWXRHBYFA-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C
ethyl4(((4((2methylphenyl)sulfamoyl)phenyl)carbamothioyl)amino)benzoate
ethyl4((4((2methylphenyl)sulfamoyl)phenyl)carbamothioylamino)benzoate
InChI=1SC23H23N3O4S2c133022(27)1781018(11917)2423(31)2519121420(151319)32(2829)2621754616(21)2h41526H3H212H3(H2242531)
MFCD05119346
ZINC000013936254
ZINC13936254
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