Vitas-M small molecule compound
1-(4-chlorophenoxy)-3-[(1,1-dioxidotetrahydrothiophen-3-yl)(furan-2-ylmethyl)amino]propan-2-ol
Catalog ID
STK639317
SMILES OC(CN(C1CCS(=O)(=O)C1)Cc1ccco1)COc1ccc(cc1)Cl
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 C18H22ClNO5S MW 399.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClNO5S/c19-14-3-5-17(6-4-14)25-12-16(21)10-20(11-18-2-1-8-24-18)15-7-9-26(22,23)13-15/h1-6,8,15-16,21H,7,9-13H2InChIKey
QIRXQZKRLNYWBK-UHFFFAOYSA-NSynonyms
1010906-67-81(4chlorophenoxy)3((11dioxidotetrahydrothiophen3yl)(furan2ylmethyl)amino)propan2ol
1(4chlorophenoxy)3((11dioxothiolan3yl)(furan2ylmethyl)amino)propan2ol
1010906678
3((3(4chlorophenoxy)2hydroxypropyl)(furan2ylmethyl)amino)tetrahydrothiophene11dioxide
C1CS(=O)(=O)CC1N(CC2=CC=CO2)CC(COC3=CC=C(C=C3)Cl)O
InChI=1SC18H22ClNO5Sc19143517(6414)251216(21)1020(11182182418)157926(2223)1315h168151621H7913H2
MFCD10481065
ZINC000012389749
ZINC000245229208
Check stock
See real-time availability and sample size for STK639317 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.