Vitas-M small molecule compound
4-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenyl 2-methylpropanoate
Catalog ID
STK134806
SMILES O=C(C(C)C)Oc1ccc(cc1)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 C17H16N2O4S MW 344.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O4S/c1-11(2)17(20)23-13-9-7-12(8-10-13)18-16-14-5-3-4-6-15(14)24(21,22)19-16/h3-11H,1-2H3,(H,18,19)InChIKey
UQTQTZJFQAKIKF-UHFFFAOYSA-NSynonyms
(4((11DIOXO12BENZOTHIAZOL3YL)AMINO)PHENYL)2METHYLPROPANOATE
4((11DIOXIDO12BENZOTHIAZOL3YL)AMINO)PHENYL2METHYLPROPANOATE
CC(C)C(=O)OC1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC17H16N2O4Sc111(2)17(20)23139712(81013)181614534615(14)24(2122)1916h311H12H3(H1819)
MFCD01441310
ZINC000000077279
ZINC00077279
ZINC77279
Check stock
See real-time availability and sample size for STK134806 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.