Vitas-M small molecule compound

3-phenoxy-1,2-benzothiazole 1,1-dioxide

Catalog ID
STK386984
SMILES O=S1(=O)N=C(c2c1cccc2)Oc1ccccc1

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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 C13H9NO3S MW 259.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9NO3S/c15-18(16)12-9-5-4-8-11(12)13(14-18)17-10-6-2-1-3-7-10/h1-9H
InChIKey
MWLKWMSDUGSEMC-UHFFFAOYSA-N
Synonyms
38949-26-7
38949267
3PHENOXY12BENZISOTHIAZOLE11DIOXIDE
3PHENOXY12BENZOTHIAZOLE11DIOXIDE
3PHENOXYBENZO(D)12THIAZOLE11DIONE
C1=CC=C(C=C1)OC2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC13H9NO3Sc1518(16)12954811(12)13(1418)17106213710h19H
MFCD00442670
ZINC000000053743
ZINC00053743
ZINC53743

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Available files

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