Vitas-M small molecule compound
Catalog ID
STK528949
SMILES CCCCCS(=O)C1CS(=O)(=O)C[C@@H]1S(=O)CCCCC
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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 C14H28O4S3 MW 356.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H28O4S3/c1-3-5-7-9-19(15)13-11-21(17,18)12-14(13)20(16)10-8-6-4-2/h13-14H,3-12H2,1-2H3/t13-,14?,19?,20?/m0/s1InChIKey
HBDJWXISPOPUAE-LUTZKCTBSA-NSynonyms
1212435-22-7(3S)3((R)pentylsulfinyl)4(pentylsulfinyl)tetrahydrothiophene11dioxide
(4S)34bis(pentylsulfinyl)thiolane11dioxide
1212435227
CCCCCS(=O)C1CS(=O)(=O)C(C@@H)1S(=O)CCCCC
CCCCCS(=O)C1CS(=O)(=O)CC1S(=O)CCCCC
InChI=1SC14H28O4S3c1357919(15)131121(1718)1214(13)20(16)108642h1314H312H212H3t1314?19?20?m0s1
MFCD01555048
ZINC000004772732
ZINC000013738995
Check stock
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Check stock on Vitas-MAvailable files
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