Vitas-M small molecule compound

4-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenyl 4-(dimethylsulfamoyl)benzoate

Catalog ID
STL287017
SMILES O=C(c1ccc(cc1)S(=O)(=O)N(C)C)Oc1ccc(cc1)NC1=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 C22H19N3O6S2 MW 485.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O6S2/c1-25(2)33(29,30)18-13-7-15(8-14-18)22(26)31-17-11-9-16(10-12-17)23-21-19-5-3-4-6-20(19)32(27,28)24-21/h3-14H,1-2H3,(H,23,24)
InChIKey
DDWDOFQOESPWJO-UHFFFAOYSA-N
Synonyms

(4((11DIOXO12BENZOTHIAZOL3YL)AMINO)PHENYL)4(DIMETHYLSULFAMOYL)BENZOATE
4((11dioxido12benzothiazol3yl)amino)phenyl4(dimethylsulfamoyl)benzoate
CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43
InChI=1SC22H19N3O6S2c125(2)33(2930)1813715(81418)22(26)311711916(101217)232119534620(19)32(2728)2421h314H12H3(H2324)
MFCD08133353
ZINC000003651208
ZINC03651208
ZINC3651208

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Available files

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