Vitas-M small molecule compound
4-[(2-phenylethyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide
Catalog ID
STK774457
SMILES OC1CS(=O)(=O)CC1NCCc1ccccc1
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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 C12H17NO3S MW 255.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO3S/c14-12-9-17(15,16)8-11(12)13-7-6-10-4-2-1-3-5-10/h1-5,11-14H,6-9H2InChIKey
AZXCYZDDEDMKGM-UHFFFAOYSA-NSynonyms
347364-75-4(3R4R)4((2PHENYLETHYL)AMINO)TETRAHYDROTHIOPHENE3OL11DIOXIDE
(3R4S)4((2PHENYLETHYL)AMINO)TETRAHYDROTHIOPHENE3OL11DIOXIDE
11dioxo4(2phenylethylamino)thiolan3ol
11DIOXO4(PHENETHYLAMINO)THIOLAN3OL
11DIOXO4PHENETHYLAMINOTETRAHYDRO
11DIOXO4PHENETHYLAMINOTETRAHYDRO1LAMBDA6THIOPHEN3OL
11DIOXO4PHENETHYLAMINOTETRAHYDRO1THIOPHEN3OL
11DIOXO4PHENETHYLAMINOTETRAHYDROTHIOPHEN3OL
13DIHYDROXY4((2PHENYLETHYL)AMINO)THIOLAN1ONE
347364754
3HYDROXY4((2PHENYLETHYL)AMINO)1L(6)THIOLANE11DIONE
3HYDROXY4((2PHENYLETHYL)AMINO)THIOLANE11DIONE
3hydroxy4(phenethylamino)tetrahydrothiophene11dioxide
4((2phenylethyl)amino)tetrahydrothiophene3ol11dioxide
C1C(C(CS1(=O)=O)O)NCCC2=CC=CC=C2
InChI=1SC12H17NO3Sc1412917(1516)811(12)1376104213510h151114H69H2
MFCD02333221
ZINC000001238309
ZINC000004041073
Check stock
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Check stock on Vitas-MAvailable files
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