Vitas-M small molecule compound

N-(5-chloro-2,1,3-benzothiadiazol-4-yl)benzamide

Catalog ID
STK519415
SMILES O=C(c1ccccc1)Nc1c(Cl)ccc2c1nsn2

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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 C13H8ClN3OS MW 289.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8ClN3OS/c14-9-6-7-10-12(17-19-16-10)11(9)15-13(18)8-4-2-1-3-5-8/h1-7H,(H,15,18)
InChIKey
DXNFAOUFNOSQCY-UHFFFAOYSA-N
Synonyms
895087-52-2
895087522
C1=CC=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl
InChI=1SC13H8ClN3OSc149671012(17191610)11(9)1513(18)8421358h17H(H1518)
MFCD07177065
N(5chloro213benzothiadiazol4yl)benzamide
ZINC000016577587
ZINC16577587

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Available files

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