Vitas-M small molecule compound
1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperidine-4-carboxamide
Catalog ID
STK637799
SMILES O=C(C1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2)NCC(=O)N1CCCC1
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 C18H23N5O4S2 MW 437.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O4S2/c24-16(22-8-1-2-9-22)12-19-18(25)13-6-10-23(11-7-13)29(26,27)15-5-3-4-14-17(15)21-28-20-14/h3-5,13H,1-2,6-12H2,(H,19,25)InChIKey
UOZDVASJOUSCFZ-UHFFFAOYSA-NSynonyms
1010878-97-31(213benzothiadiazol4ylsulfonyl)N(2oxo2(pyrrolidin1yl)ethyl)piperidine4carboxamide
1(213benzothiadiazol4ylsulfonyl)N(2oxo2pyrrolidin1ylethyl)piperidine4carboxamide
1(benzo(c)(125)thiadiazol4ylsulfonyl)N(2oxo2(pyrrolidin1yl)ethyl)piperidine4carboxamide
1010878973
C1CCN(C1)C(=O)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC18H23N5O4S2c2416(22812922)121918(25)1361023(11713)29(2627)155341417(15)21282014h3513H12612H2(H1925)
MFCD12201261
ZINC000012389549
ZINC12389549
Check stock
See real-time availability and sample size for STK637799 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.