Vitas-M small molecule compound

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

Catalog ID
STL290941
SMILES CC(c1ccccc1)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/c1-11(12-7-3-2-4-8-12)16-15-13-9-5-6-10-14(13)20(18,19)17-15/h2-11H,1H3,(H,16,17)
InChIKey
LAILWTNJGPECKX-UHFFFAOYSA-N
Synonyms
333352-43-5
11DIOXON(1PHENYLETHYL)12BENZOTHIAZOL3AMINE
333352435
CC(C1=CC=CC=C1)NC2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC15H14N2O2Sc111(127324812)1615139561014(13)20(1819)1715h211H1H3(H1617)
MFCD00490556
N(1phenylethyl)12benzothiazol3amine11dioxide
ZINC000000284613
ZINC000000284615

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Available files

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