Vitas-M small molecule compound

4-chloro-2-{[3-(dimethylamino)propyl]amino}-5-sulfamoylbenzoic acid

Catalog ID
STK690112
SMILES CN(CCCNc1cc(Cl)c(cc1C(=O)O)S(=O)(=O)N)C

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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 C12H18ClN3O4S MW 335.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18ClN3O4S/c1-16(2)5-3-4-15-10-7-9(13)11(21(14,19)20)6-8(10)12(17)18/h6-7,15H,3-5H2,1-2H3,(H,17,18)(H2,14,19,20)
InChIKey
ZDVCMGBZLDIKGL-UHFFFAOYSA-N
Synonyms

2((3(DIMETHYLAMINO)PROPYL)AMINO)4CHLORO5SULFAMOYLBENZOICACID
4chloro2((3(dimethylamino)propyl)amino)5sulfamoylbenzoicacid
4chloro2(3(dimethylazaniumyl)propylamino)5sulfamoylbenzoate
C(NH+)(C)CCCNC1=CC(=C(C=C1C(=O)(O))S(=O)(=O)N)Cl
InChI=1SC12H18ClN3O4Sc116(2)534151079(13)11(21(1419)20)68(10)12(17)18h6715H35H212H3(H1718)(H2141920)
MFCD09063027
ZINC000012413935
ZINC12413935

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Available files

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