Vitas-M small molecule compound
4-butoxy-N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)benzamide
Catalog ID
STK771059
SMILES CCCCOc1ccc(cc1)C(=O)NC1CS(=O)(=O)CC1Cl
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 C15H20ClNO4S MW 345.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20ClNO4S/c1-2-3-8-21-12-6-4-11(5-7-12)15(18)17-14-10-22(19,20)9-13(14)16/h4-7,13-14H,2-3,8-10H2,1H3,(H,17,18)InChIKey
AIECOBCWGNBENV-UHFFFAOYSA-NSynonyms
4butoxyN(4chloro11dioxidotetrahydrothiophen3yl)benzamide
4BUTOXYN(4CHLORO11DIOXOTHIOLAN3YL)BENZAMIDE
CCCCOC1=CC=C(C=C1)C(=O)NC2CS(=O)(=O)CC2Cl
InChI=1SC15H20ClNO4Sc123821126411(5712)15(18)17141022(1920)913(14)16h471314H23810H21H3(H1718)
MFCD03766924
ZINC000003623603
ZINC000004580782
Check stock
See real-time availability and sample size for STK771059 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.