Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(thiophen-2-ylmethyl)propanamide

Catalog ID
STK516109
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1cccs1)C(Oc1ccc(c(c1)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 C20H25NO4S2 MW 407.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25NO4S2/c1-14-6-7-18(11-15(14)2)25-16(3)20(22)21(12-19-5-4-9-26-19)17-8-10-27(23,24)13-17/h4-7,9,11,16-17H,8,10,12-13H2,1-3H3
InChIKey
UHCCNVAJOSCQAE-UHFFFAOYSA-N
Synonyms
620566-01-0
(2R)2(34DIMETHYLPHENOXY)N((3R)11DIOXIDOTETRAHYDROTHIOPHEN3YL)N(THIOPHEN2YLMETHYL)PROPANAMIDE
2(34dimethylphenoxy)N(11dioxidotetrahydrothiophen3yl)N(thiophen2ylmethyl)propanamide
2(34DIMETHYLPHENOXY)N(11DIOXOTETRAHYDRO1LAMBDA6THIOPHEN3YL)NTHIOPHEN2YLMETHYLPROPIONAMIDE
2(34DIMETHYLPHENOXY)N(11DIOXOTHIOLAN3YL)N(THIOPHEN2YLMETHYL)PROPANAMIDE
620566010
CC1=C(C=C(C=C1)OC(C)C(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3)C
InChI=1SC20H25NO4S2c1146718(1115(14)2)2516(3)20(22)21(12195492619)1781027(2324)1317h479111617H8101213H213H3
MFCD04013615
ZINC000002233964
ZINC000005025709

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Available files

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