Vitas-M small molecule compound

3-(2-propylphenoxy)-1,2-benzothiazole 1,1-dioxide

Catalog ID
STL290943
SMILES CCCc1ccccc1OC1=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 C16H15NO3S MW 301.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO3S/c1-2-7-12-8-3-5-10-14(12)20-16-13-9-4-6-11-15(13)21(18,19)17-16/h3-6,8-11H,2,7H2,1H3
InChIKey
SBSBYWAXXPCVRP-UHFFFAOYSA-N
Synonyms

3(2propylphenoxy)12benzothiazole11dioxide
CCCC1=CC=CC=C1OC2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC16H15NO3Sc127128351014(12)2016139461115(13)21(1819)1716h36811H27H21H3
MFCD00468297
ZINC000000462526
ZINC462526

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Available files

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