Vitas-M small molecule compound
N-(furan-2-ylmethyl)-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STK039282
SMILES O=S1(=O)N=C(c2c1cccc2)NCc1ccco1
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 C12H10N2O3S MW 262.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N2O3S/c15-18(16)11-6-2-1-5-10(11)12(14-18)13-8-9-4-3-7-17-9/h1-7H,8H2,(H,13,14)InChIKey
QLESNUQMKFIQBU-UHFFFAOYSA-NSynonyms
306745-37-9(11DIOXO1H1LAMBDA6BENZO(D)ISOTHIAZOL3YL)FURAN2YLMETHYLAMINE
3((2FURYLMETHYL)AMINO)BENZO(D)12THIAZOLE11DIONE
306745379
C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC3=CC=CO3
InChI=1SC12H10N2O3Sc1518(16)11621510(11)12(1418)1389437179h17H8H2(H1314)
MFCD00740078
N(2FURYLMETHYL)12BENZISOTHIAZOL3AMINE11DIOXIDE
N(FURAN2YLMETHYL)11DIOXO12BENZOTHIAZOL3AMINE
N(FURAN2YLMETHYL)12BENZOTHIAZOL3AMINE11DIOXIDE
O=S1(=O)N=C(c2c1cccc2)NCc1ccco1
STK039282
ZINC000000114579
ZINC00114579
ZINC114579
Check stock
See real-time availability and sample size for STK039282 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.