Vitas-M small molecule compound
3-(2-methylphenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide
Catalog ID
STL287065
SMILES Cc1ccccc1OC1=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 C14H10N2O5S MW 318.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N2O5S/c1-9-4-2-3-5-12(9)21-14-11-7-6-10(16(17)18)8-13(11)22(19,20)15-14/h2-8H,1H3InChIKey
SRVMWUBIJONYLG-UHFFFAOYSA-NSynonyms
3(2methylphenoxy)6nitro12benzothiazole11dioxide
CC1=CC=CC=C1OC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O)
Cc1ccccc1OC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
InChI=1SC14H10N2O5Sc19423512(9)2114117610(16(17)18)813(11)22(1920)1514h28H1H3
MFCD00486263
ZINC000004534992
ZINC4534992
Check stock
See real-time availability and sample size for STL287065 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.