Vitas-M small molecule compound
N-(5-methyl-1,2-oxazol-3-yl)-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STK691966
SMILES Cc1onc(c1)NC1=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 C11H9N3O3S MW 263.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3O3S/c1-7-6-10(13-17-7)12-11-8-4-2-3-5-9(8)18(15,16)14-11/h2-6H,1H3,(H,12,13,14)InChIKey
KINRRRKEYIRVEK-UHFFFAOYSA-NSynonyms
936080-04-53((5METHYLISOXAZOL3YL)AMINO)BENZO(D)12THIAZOLINE11DIONE
936080045
CC1=CC(=NO1)NC2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC11H9N3O3Sc17610(13177)1211842359(8)18(1516)1411h26H1H3(H121314)
MFCD10037951
N(11dioxo12benzothiazol3yl)5methyl12oxazol3amine
N(5methyl12oxazol3yl)12benzothiazol3amine11dioxide
ZINC000015081906
ZINC15081906
Check stock
See real-time availability and sample size for STK691966 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.