Vitas-M small molecule compound

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

Catalog ID
STL259156
SMILES O=C(c1ccccc1Br)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 C13H8BrN3OS MW 334.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8BrN3OS/c14-9-5-2-1-4-8(9)13(18)15-10-6-3-7-11-12(10)17-19-16-11/h1-7H,(H,15,18)
InChIKey
WGUJSUYNRPDZSG-UHFFFAOYSA-N
Synonyms

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=NSN=C32)Br
InChI=1SC13H8BrN3OSc14952148(9)13(18)15106371112(10)17191611h17H(H1518)
MFCD02219909
N(213benzothiadiazol4yl)2bromobenzamide
NBENZO(125)THIADIAZOL4YL2BROMOBENZAMIDE
ZINC000000104026
ZINC00104026
ZINC104026

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Available files

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