Vitas-M small molecule compound

4-(cyclooctylamino)tetrahydrothiophene-3-ol 1,1-dioxide

Catalog ID
STK934518
SMILES OC1CS(=O)(=O)CC1NC1CCCCCCC1

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 C12H23NO3S MW 261.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H23NO3S/c14-12-9-17(15,16)8-11(12)13-10-6-4-2-1-3-5-7-10/h10-14H,1-9H2
InChIKey
PVTMPSBINJTCII-UHFFFAOYSA-N
Synonyms
1183822-53-8
1183822538
3(cyclooctylamino)4hydroxytetrahydrothiophene11dioxide
4(cyclooctylamino)11dioxothiolan3ol
4(cyclooctylamino)tetrahydrothiophene3ol11dioxide
C1CCCC(CCC1)NC2CS(=O)(=O)CC2O
InChI=1SC12H23NO3Sc1412917(1516)811(12)1310642135710h1014H19H2
MFCD13203818
ZINC000037487419
ZINC000037487422

Check stock

See real-time availability and sample size for STK934518 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.