Vitas-M small molecule compound

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

Catalog ID
STK180067
SMILES Cc1ccc(cc1C)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 C15H14N2O2S MW 286.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O2S/c1-10-7-8-12(9-11(10)2)16-15-13-5-3-4-6-14(13)20(18,19)17-15/h3-9H,1-2H3,(H,16,17)
InChIKey
OQRNIUACLKPVOI-UHFFFAOYSA-N
Synonyms
496038-17-6
496038176
CC1=C(C=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32)C
InChI=1SC15H14N2O2Sc1107812(911(10)2)161513534614(13)20(1819)1715h39H12H3(H1617)
MFCD03621836
N(34DIMETHYLPHENYL)11DIOXO12BENZOTHIAZOL3AMINE
N(34DIMETHYLPHENYL)12BENZOTHIAZOL3AMINE11DIOXIDE
N(34DIMETHYLPHENYL)N(11DIOXIDO12BENZISOTHIAZOL3YL)AMINE
ZINC000000114585
ZINC00114585
ZINC114585

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Available files

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