Vitas-M small molecule compound
ethyl 2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazole-7-carboxylate
Catalog ID
STK586344
SMILES CCOC(=O)c1oc2c(c1C)c1nc(sc1CC2)C
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 C14H15NO3S MW 277.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NO3S/c1-4-17-14(16)13-7(2)11-9(18-13)5-6-10-12(11)15-8(3)19-10/h4-6H2,1-3H3InChIKey
CLOKTMIOVDKGCA-UHFFFAOYSA-NSynonyms
879916-89-9879916899
CCOC(=O)C1=C(C2=C(O1)CCC3=C2N=C(S3)C)C
ethyl28dimethyl45dihydrobenzofuro(45d)thiazole7carboxylate
ETHYL28DIMETHYL45DIHYDROFURANO(45E)BENZOTHIAZOLE7CARBOXYLATE
ethyl28dimethyl45dihydrofuro(32e)(13)benzothiazole7carboxylate
InChI=1SC14H15NO3Sc141714(16)137(2)119(1813)561012(11)158(3)1910h46H213H3
MFCD06643915
ZINC000005205303
ZINC05205303
ZINC5205303
Check stock
See real-time availability and sample size for STK586344 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.