Vitas-M small molecule compound
3-[(2-chlorobenzyl)oxy]-1,2-benzothiazole 1,1-dioxide
Catalog ID
STK324876
SMILES Clc1ccccc1COC1=NS(=O)(=O)c2c1cccc2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C14H10ClNO3S MW 307.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClNO3S/c15-12-7-3-1-5-10(12)9-19-14-11-6-2-4-8-13(11)20(17,18)16-14/h1-8H,9H2InChIKey
KUTWTMJVGLIZFR-UHFFFAOYSA-NSynonyms
3((2CHLOROBENZYL)OXY)12BENZOTHIAZOLE11DIOXIDE
3((2CHLOROPHENYL)METHOXY)1
3((2CHLOROPHENYL)METHOXY)12BENZOTHIAZOLE11DIOXIDE
C1=CC=C(C(=C1)COC2=NS(=O)(=O)C3=CC=CC=C32)Cl
InChI=1SC14H10ClNO3Sc1512731510(12)9191411624813(11)20(1718)1614h18H9H2
MFCD00760671
ZINC000000241086
ZINC00241086
ZINC241086
Check stock
See real-time availability and sample size for STK324876 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.