Vitas-M small molecule compound

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

Catalog ID
STK386983
SMILES Cc1ccccc1OC1=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 C14H11NO3S MW 273.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11NO3S/c1-10-6-2-4-8-12(10)18-14-11-7-3-5-9-13(11)19(16,17)15-14/h2-9H,1H3
InChIKey
IQJZWXPNHQFPQX-UHFFFAOYSA-N
Synonyms

3(2METHYLPHENOXY)12BENZOTHIAZOLE11DIOXIDE
3(2METHYLPHENOXY)BENZO(D)12THIAZOLE11DIONE
3OTOLYLOXYBENZO(D)ISOTHIAZOLE11DIOXIDE
CC1=CC=CC=C1OC2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC14H11NO3Sc110624812(10)181411735913(11)19(1617)1514h29H1H3
MFCD00433523
ZINC000000290515
ZINC00290515
ZINC290515

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Available files

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