Vitas-M small molecule compound
methyl 2-methyl-5-(4-methylphenyl)-2H-1,2,6-thiadiazine-3-carboxylate 1,1-dioxide
Catalog ID
STK341962
SMILES COC(=O)C1=CC(=NS(=O)(=O)N1C)c1ccc(cc1)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 C13H14N2O4S MW 294.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O4S/c1-9-4-6-10(7-5-9)11-8-12(13(16)19-3)15(2)20(17,18)14-11/h4-8H,1-3H3InChIKey
HMCVGZOVXOKIPT-UHFFFAOYSA-NSynonyms
899539-98-1899539981
CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)OC)C
InChI=1SC13H14N2O4Sc194610(759)11812(13(16)193)15(2)20(1718)1411h48H13H3
METHYL2METHYL5(4METHYLPHENYL)11DIOXO126THIADIAZINE3CARBOXYLATE
methyl2methyl5(4methylphenyl)2H126thiadiazine3carboxylate11dioxide
MFCD08106852
ZINC000012848522
ZINC12848522
Check stock
See real-time availability and sample size for STK341962 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.