Vitas-M small molecule compound

4-(phenylamino)tetrahydrothiophene-3-ol 1,1-dioxide

Catalog ID
STK369223
SMILES OC1CS(=O)(=O)CC1Nc1ccccc1

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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 C10H13NO3S MW 227.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO3S/c12-10-7-15(13,14)6-9(10)11-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2
InChIKey
LNXAOEGYXCYWDV-UHFFFAOYSA-N
Synonyms
35895-26-2
(3R4R)4(PHENYLAMINO)TETRAHYDROTHIOPHENE3OL11DIOXIDE
(3R4S)4(PHENYLAMINO)TETRAHYDROTHIOPHENE3OL11DIOXIDE
(3S4R)3hydroxy4(phenylamino)tetrahydrothiophene11dioxide
11DIOXO4PHENYLAMINOTETRAHYDRO1LAMBDA6THIOPHEN3OL
35895262
3ANILINO4HYDROXYTETRAHYDRO1H1LAMBDA6THIOPHENE11DIONE
3HYDROXY4(PHENYLAMINO)1
3HYDROXY4(PHENYLAMINO)TETRAHYDROTHIOPHENE11DIOXIDE
4(phenylamino)tetrahydrothiophene3ol11dioxide
4ANILINO11DIOXOTHIOLAN3OL
C1C(C(CS1(=O)=O)O)NC2=CC=CC=C2
InChI=1SC10H13NO3Sc1210715(1314)69(10)118421358h15912H67H2
MFCD00447465
O(C@@H)1CS(=O)(=O)C(C@@H)1Nc1ccccc1
ZINC000001800436
ZINC000004579320

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Available files

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