Vitas-M small molecule compound
3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide
Catalog ID
STL287166
SMILES Clc1ccc(cc1)OC1=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 C13H8ClNO3S MW 293.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8ClNO3S/c14-9-5-7-10(8-6-9)18-13-11-3-1-2-4-12(11)19(16,17)15-13/h1-8HInChIKey
FWBMASBDPBHQCJ-UHFFFAOYSA-NSynonyms
3(4chlorophenoxy)12benzothiazole11dioxide
3(4CHLOROPHENOXY)BENZO(D)ISOTHIAZOLE11DIOXIDE
C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=C(C=C3)Cl
InChI=1SC13H8ClNO3Sc1495710(869)181311312412(11)19(1617)1513h18H
MFCD00433524
ZINC000000297279
ZINC00297279
ZINC297279
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