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N-[4-(dimethylamino)benzyl]-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]propanamide

Catalog ID
STL200811
SMILES Cc1ccc(c(c1)OC(C(=O)N(C1CCS(=O)(=O)C1)Cc1ccc(cc1)N(C)C)C)C(C)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 C26H36N2O4S MW 472.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H36N2O4S/c1-18(2)24-12-7-19(3)15-25(24)32-20(4)26(29)28(23-13-14-33(30,31)17-23)16-21-8-10-22(11-9-21)27(5)6/h7-12,15,18,20,23H,13-14,16-17H2,1-6H3
InChIKey
WRNCUOJQBPOYML-UHFFFAOYSA-N
Synonyms
579446-94-9
(2R)N(4(DIMETHYLAMINO)BENZYL)N((3R)11DIOXIDOTETRAHYDROTHIOPHEN3YL)2(5METHYL2(PROPAN2YL)PHENOXY)PROPANAMIDE
(2S)N(4(DIMETHYLAMINO)BENZYL)N((3R)11DIOXIDOTETRAHYDROTHIOPHEN3YL)2(5METHYL2(PROPAN2YL)PHENOXY)PROPANAMIDE
579446949
CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)N(CC2=CC=C(C=C2)N(C)C)C3CCS(=O)(=O)C3
InChI=1SC26H36N2O4Sc118(2)2412719(3)1525(24)3220(4)26(29)28(23131433(3031)1723)162181022(11921)27(5)6h71215182023H13141617H216H3
MFCD04034514
N((4(dimethylamino)phenyl)methyl)N(11dioxothiolan3yl)2(5methyl2propan2ylphenoxy)propanamide
N((4DIMETHYLAMINOPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)2(5METHYL2PROPAN2YLPHENOXY)PROPANAMIDE
N(4(dimethylamino)benzyl)N(11dioxidotetrahydrothiophen3yl)2(2isopropyl5methylphenoxy)propanamide
N(4(dimethylamino)benzyl)N(11dioxidotetrahydrothiophen3yl)2(5methyl2(propan2yl)phenoxy)propanamide
ZINC000002399555
ZINC000009193035

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Available files

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