Vitas-M small molecule compound

N-(2-bromophenyl)-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STL286528
SMILES Brc1ccccc1NC1=NS(=O)(=O)c2c1cccc2

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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 C13H9BrN2O2S MW 337.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9BrN2O2S/c14-10-6-2-3-7-11(10)15-13-9-5-1-4-8-12(9)19(17,18)16-13/h1-8H,(H,15,16)
InChIKey
MYVTVTBNHNVAOX-UHFFFAOYSA-N
Synonyms

3((2BROMOPHENYL)AMINO)BENZO(D)12THIAZOLINE11DIONE
C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC=C3Br
InChI=1SC13H9BrN2O2Sc1410623711(10)15139514812(9)19(1718)1613h18H(H1516)
MFCD00989124
N(2BROMOPHENYL)11DIOXO12BENZOTHIAZOL3AMINE
N(2bromophenyl)12benzothiazol3amine11dioxide
N(2BROMOPHENYL)N(11DIOXIDO12BENZISOTHIAZOL3YL)AMINE
ZINC000000150888
ZINC00150888
ZINC150888

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Available files

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