Vitas-M small molecule compound

N-{[4-(acetylsulfamoyl)phenyl]carbamothioyl}butanamide

Catalog ID
STL508325
SMILES CCCC(=O)NC(=S)Nc1ccc(cc1)S(=O)(=O)NC(=O)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 C13H17N3O4S2 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O4S2/c1-3-4-12(18)15-13(21)14-10-5-7-11(8-6-10)22(19,20)16-9(2)17/h5-8H,3-4H2,1-2H3,(H,16,17)(H2,14,15,18,21)
InChIKey
DCVZESZYIHNJKM-UHFFFAOYSA-N
Synonyms

~(N)((4(acetylsulfamoyl)phenyl)carbamothioyl)butanamide
916551
InChI=1SC13H17N3O4S2c13412(18)1513(21)14105711(8610)22(1920)169(2)17h58H34H212H3(H1617)(H214151821)
MFCD03182059
N((4(acetylsulfamoyl)phenyl)carbamothioyl)butanamide
ZINC000000502880
ZINC502880

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Available files

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