Vitas-M small molecule compound

4-{[3-(4-chlorophenyl)-4-methylpentyl]amino}tetrahydrothiophene-3-ol 1,1-dioxide

Catalog ID
STK622221
SMILES CC(C(c1ccc(cc1)Cl)CCNC1CS(=O)(=O)CC1O)C

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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 C16H24ClNO3S MW 345.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24ClNO3S/c1-11(2)14(12-3-5-13(17)6-4-12)7-8-18-15-9-22(20,21)10-16(15)19/h3-6,11,14-16,18-19H,7-10H2,1-2H3
InChIKey
IVQRGOYRMMQZOP-UHFFFAOYSA-N
Synonyms
1014404-42-2
1014404422
3((3(4chlorophenyl)4methylpentyl)amino)4hydroxytetrahydrothiophene11dioxide
4((3(4chlorophenyl)4methylpentyl)amino)11dioxothiolan3ol
4((3(4chlorophenyl)4methylpentyl)amino)tetrahydrothiophene3ol11dioxide
CC(C)C(CCNC1CS(=O)(=O)CC1O)C2=CC=C(C=C2)Cl
InChI=1SC16H24ClNO3Sc111(2)14(123513(17)6412)781815922(2021)1016(15)19h361114161819H710H212H3
MFCD09855318
ZINC000013722056
ZINC000245255490

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Available files

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