Vitas-M small molecule compound

tris(1,1-dioxido-2,3-dihydrothiophen-3-yl) phosphate

Catalog ID
STK805658
SMILES O=P(OC1C=CS(=O)(=O)C1)(OC1C=CS(=O)(=O)C1)OC1C=CS(=O)(=O)C1

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 C12H15O10PS3 MW 446.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15O10PS3/c13-23(20-10-1-4-24(14,15)7-10,21-11-2-5-25(16,17)8-11)22-12-3-6-26(18,19)9-12/h1-6,10-12H,7-9H2
InChIKey
IAPRBLXVEQAOGK-UHFFFAOYSA-N
Synonyms

C1C(C=CS1(=O)=O)OP(=O)(OC2CS(=O)(=O)C=C2)OC3CS(=O)(=O)C=C3
InChI=1SC12H15O10PS3c1323(20101424(1415)71021112525(1617)811)22123626(1819)912h161012H79H2
MFCD00188776
PHOSPHORICACIDTRIS(11DIOXO23DIHYDRO1H1LAMBDA6THIOPHEN3YL)ESTER
tris(11dioxido23dihydrothiophen3yl)phosphate
TRIS(11DIOXO23DIHYDROTHIOPHEN3YL)PHOSPHATE
ZINC000006073491
ZINC000103037371

Check stock

See real-time availability and sample size for STK805658 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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