Vitas-M small molecule compound
2-chlorophenyl 3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxylate 4,4-dioxide
Catalog ID
STK935958
SMILES Clc1ccccc1OC(=O)C1=C(c2ccccc2)S(=O)(=O)CCO1
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 C17H13ClO5S MW 364.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClO5S/c18-13-8-4-5-9-14(13)23-17(19)15-16(12-6-2-1-3-7-12)24(20,21)11-10-22-15/h1-9H,10-11H2InChIKey
UADGSHURSZPAIT-UHFFFAOYSA-NSynonyms
1190266-17-1(2chlorophenyl)44dioxo5phenyl23dihydro14oxathiine6carboxylate
1190266171
2chlorophenyl3phenyl56dihydro14oxathiine2carboxylate44dioxide
C1CS(=O)(=O)C(=C(O1)C(=O)OC2=CC=CC=C2Cl)C3=CC=CC=C3
InChI=1SC17H13ClO5Sc1813845914(13)2317(19)1516(126213712)24(2021)11102215h19H1011H2
MFCD13760971
ZINC000036366719
ZINC36366719
Check stock
See real-time availability and sample size for STK935958 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.