Vitas-M small molecule compound

1-(4-chlorophenoxy)-3-[(1,1-dioxidotetrahydrothiophen-3-yl)(3-methoxybenzyl)amino]propan-2-ol

Catalog ID
STL564063
SMILES COc1cccc(c1)CN(C1CCS(=O)(=O)C1)CC(COc1ccc(cc1)Cl)O

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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 C21H26ClNO5S MW 439.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26ClNO5S/c1-27-21-4-2-3-16(11-21)12-23(18-9-10-29(25,26)15-18)13-19(24)14-28-20-7-5-17(22)6-8-20/h2-8,11,18-19,24H,9-10,12-15H2,1H3
InChIKey
CHLXXYQDTALRRI-UHFFFAOYSA-N
Synonyms
1010912-80-7
1(4chlorophenoxy)3((11dioxidotetrahydrothiophen3yl)(3methoxybenzyl)amino)propan2ol
1(4chlorophenoxy)3((11dioxothiolan3yl)((3methoxyphenyl)methyl)amino)propan2ol
1010912807
24221247
3((3(4chlorophenoxy)2hydroxypropyl)(3methoxybenzyl)amino)tetrahydrothiophene11dioxide
InChI=1SC21H26ClNO5Sc1272142316(1121)1223(1891029(2526)1518)1319(24)1428207517(22)6820h2811181924H9101215H21H3
MFCD10481037
ZINC000012388836
ZINC000245228685

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Available files

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