Vitas-M small molecule compound

2-{[(4R)-4-hydroxy-1,1-dioxidotetrahydrothiophen-3-yl]amino}butanoic acid

Catalog ID
STK528324
SMILES CCC(C(=O)O)NC1CS(=O)(=O)C[C@@H]1O

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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 C8H15NO5S MW 237.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H15NO5S/c1-2-5(8(11)12)9-6-3-15(13,14)4-7(6)10/h5-7,9-10H,2-4H2,1H3,(H,11,12)/t5?,6?,7-/m0/s1
InChIKey
BSZFUFJEQWHURV-AHXFUIDQSA-N
Synonyms
303051-30-1
2(((4R)4hydroxy11dioxidotetrahydrothiophen3yl)amino)butanoicacid
2(((4R)4hydroxy11dioxothiolan3yl)amino)butanoicacid
303051301
CCC(C(=O)O)NC1CS(=O)(=O)C(C@@H)1O
CCC(C(=O)O)NC1CS(=O)(=O)CC1O
InChI=1SC8H15NO5Sc125(8(11)12)96315(1314)47(6)10h57910H24H21H3(H1112)t5?6?7m0s1
MFCD18241578
ZINC000002505891
ZINC000004793244

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Available files

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