Vitas-M small molecule compound

tert-butyl 4-(2-{[(3R,4S)-4-hydroxy-1,1-dioxidotetrahydrothiophen-3-yl]amino}-2-oxoethyl)-4-(3-hydroxy-6-methyl-4-oxo-4H-pyran-2-yl)piperidine-1-carboxylate

Catalog ID
STL590028
SMILES O[C@@H]1CS(=O)(=O)C[C@@H]1NC(=O)CC1(CCN(CC1)C(=O)OC(C)(C)C)c1oc(C)cc(=O)c1O

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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 C22H32N2O9S MW 500.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N2O9S/c1-13-9-15(25)18(28)19(32-13)22(5-7-24(8-6-22)20(29)33-21(2,3)4)10-17(27)23-14-11-34(30,31)12-16(14)26/h9,14,16,26,28H,5-8,10-12H2,1-4H3,(H,23,27)/t14-,16+/m0/s1
InChIKey
GDXQHPISLYSDTL-GOEBONIOSA-N
Synonyms

InChI=1SC22H32N2O9Sc113915(25)18(28)19(3213)22(5724(8622)20(29)3321(23)4)1017(27)23141134(3031)1216(14)26h914162628H581012H214H3(H2327)t1416+m0s1
O(C@@H)1CS(=O)(=O)C(C@@H)1NC(=O)CC1(CCN(CC1)C(=O)OC(C)(C)C)c1oc(C)cc(=O)c1O
tertbutyl4(2(((3R4S)4hydroxy11dioxidotetrahydrothiophen3yl)amino)2oxoethyl)4(3hydroxy6methyl4oxo4Hpyran2yl)piperidine1carboxylate

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Available files

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