Vitas-M small molecule compound
3-(4-chlorophenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide
Catalog ID
STL287066
SMILES Clc1ccc(cc1)OC1=NS(=O)(=O)c2c1ccc(c2)[N+](=O)[O-]
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 C13H7ClN2O5S MW 338.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H7ClN2O5S/c14-8-1-4-10(5-2-8)21-13-11-6-3-9(16(17)18)7-12(11)22(19,20)15-13/h1-7HInChIKey
UCGJWDYMHLKFBN-UHFFFAOYSA-NSynonyms
3(4chlorophenoxy)6nitro12benzothiazole11dioxide
C1=CC(=CC=C1OC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O))Cl
Clc1ccc(cc1)OC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
InChI=1SC13H7ClN2O5Sc1481410(528)211311639(16(17)18)712(11)22(1920)1513h17H
MFCD00486264
ZINC000004405431
ZINC4405431
Check stock
See real-time availability and sample size for STL287066 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.