Vitas-M small molecule compound

N-(4-bromophenyl)-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STK137126
SMILES Brc1ccc(cc1)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/c14-9-5-7-10(8-6-9)15-13-11-3-1-2-4-12(11)19(17,18)16-13/h1-8H,(H,15,16)
InChIKey
NOGXHIOUFAXJJB-UHFFFAOYSA-N
Synonyms

(4BROMOPHENYL)(11DIOXO1H1LAMBDA6BENZO(D)ISOTHIAZOL3YL)AMINE
3((4BROMOPHENYL)AMINO)BENZO(D)12THIAZOLINE11DIONE
3(4BROMOANILINO)1H1LAMBDA6BENZO(D)ISOTHIAZOLE11DIONE
C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=C(C=C3)Br
InChI=1SC13H9BrN2O2Sc1495710(869)151311312412(11)19(1718)1613h18H(H1516)
MFCD00486254
N(4BROMOPHENYL)11DIOXO12BENZOTHIAZOL3AMINE
N(4BROMOPHENYL)12BENZOTHIAZOL3AMINE11DIOXIDE
ZINC000000208719
ZINC00208719
ZINC208719

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Available files

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