Vitas-M small molecule compound

4-[(2-hydroxyethyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide

Catalog ID
STK984481
SMILES OCCNC1CS(=O)(=O)CC1O

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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 C6H13NO4S MW 195.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H13NO4S/c8-2-1-7-5-3-12(10,11)4-6(5)9/h5-9H,1-4H2
InChIKey
NAEPTSKEUROVQX-UHFFFAOYSA-N
Synonyms
302581-36-8
(3R4R)4((2HYDROXYETHYL)AMINO)TETRAHYDROTHIOPHENE3OL11DIOXIDE
302581368
3HYDROXY4((2HYDROXYETHYL)AMINO)1
3HYDROXY4((2HYDROXYETHYL)AMINO)1E6THIOLANE11DIONE
3HYDROXY4((2HYDROXYETHYL)AMINO)1L(6)THIOLANE11DIONE
3HYDROXY4((2HYDROXYETHYL)AMINO)TETRAHYDROTHIOPHENE11DIOXIDE
3HYDROXY4((2HYDROXYETHYL)AMINO)THIOLANE11DIONE
4((2HYDROXYETHYL)AMINO)TETRAHYDRO3THIOPHENEOL11DIOXIDE
4((2hydroxyethyl)amino)tetrahydrothiophene3ol11dioxide
4(2HYDROXYETHYLAMINO)11DIOXOTETRAHYDRO1LAMBDA(6)THIOPHEN3OL
4(2HYDROXYETHYLAMINO)11DIOXOTETRAHYDRO1LAMBDA6THIOPHEN3OL
4(2HYDROXYETHYLAMINO)11DIOXOTHIOLAN3OL
411DIOXOTETRAHYDRO1L6THIOPHEN3OL
C1C(C(CS1(=O)=O)O)NCCO
InChI=1SC6H13NO4Sc82175312(1011)46(5)9h59H14H2
MFCD00456574
ZINC000003865633

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Available files

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