Vitas-M small molecule compound

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

Catalog ID
STK241344
SMILES Brc1cccc(c1)NC1=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/c14-9-4-3-5-10(8-9)15-13-11-6-1-2-7-12(11)19(17,18)16-13/h1-8H,(H,15,16)
InChIKey
PFXZGNVOBHRVQU-UHFFFAOYSA-N
Synonyms
692750-14-4
692750144
C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC(=CC=C3)Br
InChI=1SC13H9BrN2O2Sc14943510(89)151311612712(11)19(1718)1613h18H(H1516)
MFCD05743997
N(3BROMOPHENYL)11DIOXO12BENZOTHIAZOL3AMINE
N(3bromophenyl)12benzothiazol3amine11dioxide
N(3BROMOPHENYL)N(11DIOXIDO12BENZISOTHIAZOL3YL)AMINE
ZINC000000114562
ZINC00114562
ZINC114562

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Available files

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