Vitas-M small molecule compound

N-ethyl-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STK320558
SMILES CCNC1=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 C9H10N2O2S MW 210.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N2O2S/c1-2-10-9-7-5-3-4-6-8(7)14(12,13)11-9/h3-6H,2H2,1H3,(H,10,11)
InChIKey
PZZUBRHSSOQJRM-UHFFFAOYSA-N
Synonyms
7677-48-7
3(ETHYLAMINO)12BENZISOTHIAZOLE11DIOXIDE
7677487
CCNC1=NS(=O)(=O)C2=CC=CC=C21
InChI=1SC9H10N2O2Sc12109753468(7)14(1213)119h36H2H21H3(H1011)
MFCD07687174
NETHYL11DIOXO12BENZOTHIAZOL3AMINE
Nethyl12benzothiazol3amine11dioxide
ZINC000001575118
ZINC01575118
ZINC1575118

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Available files

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