Vitas-M small molecule compound

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

Catalog ID
STK699831
SMILES NCCNC1CS(=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 C6H14N2O3S MW 194.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H14N2O3S/c7-1-2-8-5-3-12(10,11)4-6(5)9/h5-6,8-9H,1-4,7H2
InChIKey
TVJAKFQXZATUHV-UHFFFAOYSA-N
Synonyms
247109-21-3
(3R4R)4((2AMINOETHYL)AMINO)TETRAHYDROTHIOPHENE3OL11DIOXIDE
247109213
3((2AMINOETHYL)AMINO)4HYDROXY1L(6)THIOLANE11DIONE
4((2AMINOETHYL)AMINO)3HYDROXYTHIOLANE11DIONE
4((2aminoethyl)amino)tetrahydrothiophene3ol11dioxide
4(2AMINOETHYL)AMINO3HYDROXYTETRAHYDROTHIOPHENE11DIOXIDE
4(2AMINOETHYLAMINO)11DIOXOTETRAHYDRO
4(2AMINOETHYLAMINO)11DIOXOTETRAHYDRO1LAMBDA6THIOPHEN3OL
4(2AMINOETHYLAMINO)11DIOXOTETRAHYDRO1THIOPHEN3OL
4(2AMINOETHYLAMINO)11DIOXOTETRAHYDROTHIOPHEN3OL
4(2AMINOETHYLAMINO)11DIOXOTHIOLAN3OL
C1C(C(CS1(=O)=O)O)NCCN
InChI=1SC6H14N2O3Sc71285312(1011)46(5)9h5689H147H2
MFCD00456621
ZINC000019203469
ZINC000019203478

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Available files

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