Vitas-M small molecule compound
4-{[2-(4-methoxyphenyl)ethyl]amino}tetrahydrothiophene-3-ol 1,1-dioxide
Catalog ID
STK628916
SMILES COc1ccc(cc1)CCNC1CS(=O)(=O)CC1O
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 C13H19NO4S MW 285.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO4S/c1-18-11-4-2-10(3-5-11)6-7-14-12-8-19(16,17)9-13(12)15/h2-5,12-15H,6-9H2,1H3InChIKey
IDPKVJIWZZWEEK-UHFFFAOYSA-NSynonyms
951961-54-93hydroxy4((4methoxyphenethyl)amino)tetrahydrothiophene11dioxide
4((2(4methoxyphenyl)ethyl)amino)tetrahydrothiophene3ol11dioxide
4(2(4methoxyphenyl)ethylamino)11dioxothiolan3ol
951961549
COC1=CC=C(C=C1)CCNC2CS(=O)(=O)CC2O
InChI=1SC13H19NO4Sc118114210(3511)671412819(1617)913(12)15h251215H69H21H3
MFCD09857997
ZINC000013732376
ZINC000013732386
Check stock
See real-time availability and sample size for STK628916 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.