Vitas-M small molecule compound
3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]propyl 4-(dimethylsulfamoyl)benzoate
Catalog ID
STK180091
SMILES O=C(c1ccc(cc1)S(=O)(=O)N(C)C)OCCCNC1=NS(=O)(=O)c2c1cccc2
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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 C19H21N3O6S2 MW 451.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O6S2/c1-22(2)30(26,27)15-10-8-14(9-11-15)19(23)28-13-5-12-20-18-16-6-3-4-7-17(16)29(24,25)21-18/h3-4,6-11H,5,12-13H2,1-2H3,(H,20,21)InChIKey
FOXBQJXKWAWBTE-UHFFFAOYSA-NSynonyms
765934-99-43((11BIS(OXIDANYLIDENE)12BENZOTHIAZOL3YL)AMINO)PROPYL4(DIMETHYLSULFAMOYL)BENZOATE
3((11DIOXIDO12BENZOTHIAZOL3YL)AMINO)PROPYL4(DIMETHYLSULFAMOYL)BENZOATE
3((11DIOXO12BENZOTHIAZOL3YL)AMINO)PROPYL4(DIMETHYLSULFAMOYL)BENZOATE
4(DIMETHYLSULFAMOYL)BENZOICACID3((11DIKETO12BENZOTHIAZOL3YL)AMINO)PROPYLESTER
4(DIMETHYLSULFAMOYL)BENZOICACID3((11DIOXO12BENZOTHIAZOL3YL)AMINO)PROPYLESTER
765934994
CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)OCCCNC2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC19H21N3O6S2c122(2)30(2627)1510814(91115)19(23)2813512201816634717(16)29(2425)2118h34611H51213H212H3(H2021)
MFCD06756006
ZINC000003651195
ZINC03651195
ZINC3651195
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