Vitas-M small molecule compound

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

Catalog ID
STK493411
SMILES NC(=O)c1ccccc1NS(=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)8-4-1-2-5-9(8)17-22(19,20)11-7-3-6-10-12(11)16-21-15-10/h1-7,17H,(H2,14,18)
InChIKey
PKUDPXLINCYGOC-UHFFFAOYSA-N
Synonyms
902698-39-9
2((213benzothiadiazol4ylsulfonyl)amino)benzamide
2((BENZO(23C)125THIADIAZOL4YLSULFONYL)AMINO)BENZAMIDE
2(213benzothiadiazol4ylsulfonylamino)benzamide
902698399
C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC=CC3=NSN=C32
InChI=1SC13H10N4O3S2c1413(18)841259(8)1722(1920)117361012(11)16211510h1717H(H21418)
MFCD05116365
ZINC000014256870
ZINC14256870

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Available files

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