Vitas-M small molecule compound
1-[(1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl)sulfonyl]-N-(4-ethylphenyl)piperidine-4-carboxamide
Catalog ID
STK902070
SMILES CCc1ccc(cc1)NC(=O)C1CCN(CC1)S(=O)(=O)c1ccc2c(c1)S(=O)(=O)NC=N2
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 C21H24N4O5S2 MW 476.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O5S2/c1-2-15-3-5-17(6-4-15)24-21(26)16-9-11-25(12-10-16)32(29,30)18-7-8-19-20(13-18)31(27,28)23-14-22-19/h3-8,13-14,16H,2,9-12H2,1H3,(H,22,23)(H,24,26)InChIKey
FVMIZCIMKUBRTF-UHFFFAOYSA-NSynonyms
1((11dioxido2H124benzothiadiazin7yl)sulfonyl)N(4ethylphenyl)piperidine4carboxamide
1((11dioxo4H1$l^(6)24benzothiadiazin7yl)sulfonyl)N(4ethylphenyl)piperidine4carboxamide
1(11DIOXO12DIHYDRO1LAMBDA6BENZO(124)THIADIAZINE7SULFONYL)PIPERIDINE4CARBOXYLICACID(4ETHYLPHENYL)AMIDE
CCC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC=NS4(=O)=O
InChI=1SC21H24N4O5S2c12153517(6415)2421(26)1691125(121016)32(2930)18781920(1318)31(2728)23142219h38131416H2912H21H3(H2223)(H2426)
MFCD14703335
ZINC000013363259
ZINC13363259
Check stock
See real-time availability and sample size for STK902070 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.