Vitas-M small molecule compound

N-[4-(phenylsulfamoyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Catalog ID
STK467621
SMILES O=S(=O)(c1ccc(cc1)NS(=O)(=O)c1cccc2c1nsn2)Nc1ccccc1

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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 C18H14N4O4S3 MW 446.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O4S3/c23-28(24,21-13-5-2-1-3-6-13)15-11-9-14(10-12-15)22-29(25,26)17-8-4-7-16-18(17)20-27-19-16/h1-12,21-22H
InChIKey
PPOGLLPHRPIDKF-UHFFFAOYSA-N
Synonyms

(BENZO(23C)125THIADIAZOL4YLSULFONYL)(4((PHENYLAMINO)SULFONYL)PHENYL)AMINE
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC18H14N4O4S3c2328(2421135213613)1511914(101215)2229(2526)178471618(17)20271916h1122122H
MFCD06111639
N(4(phenylsulfamoyl)phenyl)213benzothiadiazole4sulfonamide
ZINC000016400471
ZINC16400471

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Available files

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