Vitas-M small molecule compound

4-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]benzamide

Catalog ID
STK483958
SMILES NC(=O)c1ccc(cc1)NS(=O)(=O)c1cccc2c1nsn2

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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 C13H10N4O3S2 MW 334.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N4O3S2/c14-13(18)8-4-6-9(7-5-8)17-22(19,20)11-3-1-2-10-12(11)16-21-15-10/h1-7,17H,(H2,14,18)
InChIKey
UFYFGTQVFWRKMJ-UHFFFAOYSA-N
Synonyms
725216-63-7
4((213benzothiadiazol4ylsulfonyl)amino)benzamide
4((BENZO(23C)125THIADIAZOL4YLSULFONYL)AMINO)BENZAMIDE
4(213benzothiadiazol4ylsulfonylamino)benzamide
725216637
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N
InChI=1SC13H10N4O3S2c1413(18)8469(758)1722(1920)113121012(11)16211510h1717H(H21418)
MFCD05114469
ZINC000003907367
ZINC03907367
ZINC3907367

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Available files

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