Vitas-M small molecule compound
Catalog ID
STK700884
SMILES CCCCCCS(=O)C1CS(=O)(=O)C[C@@H]1S(=O)CCCCCC
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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 C16H32O4S3 MW 384.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H32O4S3/c1-3-5-7-9-11-21(17)15-13-23(19,20)14-16(15)22(18)12-10-8-6-4-2/h15-16H,3-14H2,1-2H3/t15-,16?,21?,22?/m0/s1InChIKey
XLALDRNIXLZYLY-ALXQUSRKSA-NSynonyms
(3S4S)34bis((R)hexylsulfinyl)tetrahydrothiophene11dioxide
(4S)34bis(hexylsulfinyl)thiolane11dioxide
CCCCCCS(=O)(C@H)1CS(=O)(=O)C(C@@H)1S(=O)CCCCCC
CCCCCCS(=O)C1CS(=O)(=O)C(C@@H)1S(=O)CCCCCC
CCCCCCS(=O)C1CS(=O)(=O)CC1S(=O)CCCCCC
InChI=1SC16H32O4S3c135791121(17)151323(1920)1416(15)22(18)12108642h1516H314H212H3t1516?21?22?m0s1
ZINC000004339268
ZINC000195812693
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.