Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-3-chlorobenzamide

Catalog ID
STK347789
SMILES Clc1cccc(c1)C(=O)Nc1cccc2c1nsn2

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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/c14-9-4-1-3-8(7-9)13(18)15-10-5-2-6-11-12(10)17-19-16-11/h1-7H,(H,15,18)
InChIKey
SCURQHHMHDBJAE-UHFFFAOYSA-N
Synonyms

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=CC3=NSN=C32
InChI=1SC13H8ClN3OSc1494138(79)13(18)15105261112(10)17191611h17H(H1518)
MFCD02643058
N(213benzothiadiazol4yl)3chlorobenzamide
NBENZO(125)THIADIAZOL4YL3CHLOROBENZAMIDE
ZINC000000104029
ZINC00104029
ZINC104029

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Available files

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