Vitas-M small molecule compound
2-(4-chloro-3,5-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-fluorobenzyl)propanamide
Catalog ID
STK906551
SMILES Fc1ccc(cc1)CN(C(=O)C(Oc1cc(C)c(c(c1)C)Cl)C)C1CCS(=O)(=O)C1
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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 C22H25ClFNO4S MW 453.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClFNO4S/c1-14-10-20(11-15(2)21(14)23)29-16(3)22(26)25(19-8-9-30(27,28)13-19)12-17-4-6-18(24)7-5-17/h4-7,10-11,16,19H,8-9,12-13H2,1-3H3InChIKey
WGXGKZWGDJWQDR-UHFFFAOYSA-NSynonyms
847379-05-9(2R)2(4CHLORO35DIMETHYLPHENOXY)N((3R)11DIOXIDOTETRAHYDROTHIOPHEN3YL)N(4FLUOROBENZYL)PROPANAMIDE
(2S)2(4CHLORO35DIMETHYLPHENOXY)N((3R)11DIOXIDOTETRAHYDROTHIOPHEN3YL)N(4FLUOROBENZYL)PROPANAMIDE
2(4chloro35dimethylphenoxy)N(11dioxidotetrahydrothiophen3yl)N(4fluorobenzyl)propanamide
2(4CHLORO35DIMETHYLPHENOXY)N(11DIOXOTHIOLAN3YL)N((4FLUOROPHENYL)METHYL)PROPANAMIDE
847379059
CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)N(CC2=CC=C(C=C2)F)C3CCS(=O)(=O)C3
InChI=1SC22H25ClFNO4Sc1141020(1115(2)21(14)23)2916(3)22(26)25(198930(2728)1319)12174618(24)7517h4710111619H891213H213H3
MFCD04181580
ZINC000002244940
ZINC000009159102
Check stock
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