Vitas-M small molecule compound
N-cyclopropyl-3-methyl-4-(2-methylpropyl)-4H-1,2,4-benzothiadiazine-7-carboxamide 1,1-dioxide
Catalog ID
STL421081
SMILES CC(CN1C(=NS(=O)(=O)c2c1ccc(c2)C(=O)NC1CC1)C)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 C16H21N3O3S MW 335.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O3S/c1-10(2)9-19-11(3)18-23(21,22)15-8-12(4-7-14(15)19)16(20)17-13-5-6-13/h4,7-8,10,13H,5-6,9H2,1-3H3,(H,17,20)InChIKey
KRAYWIKOPKASHH-UHFFFAOYSA-NSynonyms
CC1=NS(=O)(=O)C2=C(N1CC(C)C)C=CC(=C2)C(=O)NC3CC3
InChI=1SC16H21N3O3Sc110(2)91911(3)1823(2122)15812(4714(15)19)16(20)17135613h4781013H569H213H3(H1720)
MFCD15079570
Ncyclopropyl3methyl4(2methylpropyl)11dioxo1$l^(6)24benzothiadiazine7carboxamide
Ncyclopropyl3methyl4(2methylpropyl)4H124benzothiadiazine7carboxamide11dioxide
ZINC000015867673
ZINC15867673
Check stock
See real-time availability and sample size for STL421081 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.