Vitas-M small molecule compound

(3R)-4-[(3,5-di-tert-butyl-4-hydroxybenzyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide

Catalog ID
STL298216
SMILES O[C@H]1CS(=O)(=O)CC1NCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C

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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 C19H31NO4S MW 369.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H31NO4S/c1-18(2,3)13-7-12(8-14(17(13)22)19(4,5)6)9-20-15-10-25(23,24)11-16(15)21/h7-8,15-16,20-22H,9-11H2,1-6H3/t15?,16-/m0/s1
InChIKey
IYIYTHBFRQYSPT-LYKKTTPLSA-N
Synonyms
304432-91-5
(3R)4((35ditertbutyl4hydroxybenzyl)amino)tetrahydrothiophene3ol11dioxide
(3R)4((35DITERTBUTYL4HYDROXYPHENYL)METHYLAMINO)11DIOXOTHIOLAN3OL
(4R)3((35ditertbutyl4hydroxybenzyl)amino)4hydroxytetrahydrothiophene11dioxide
304432915
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CNC2CS(=O)(=O)CC2O
InChI=1SC19H31NO4Sc118(23)13712(814(17(13)22)19(45)6)920151025(2324)1116(15)21h7815162022H911H216H3t15?16m0s1
O(C@H)1CS(=O)(=O)CC1NCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
ZINC000004338273
ZINC000004338275

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Available files

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