Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)acetamide

Catalog ID
STK905653
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1ccco1)COc1ccc(c(c1)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 C19H23NO5S MW 377.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO5S/c1-14-5-6-17(10-15(14)2)25-12-19(21)20(11-18-4-3-8-24-18)16-7-9-26(22,23)13-16/h3-6,8,10,16H,7,9,11-13H2,1-2H3
InChIKey
HNEMCZMZQHOYMH-UHFFFAOYSA-N
Synonyms
844823-01-4
2(34dimethylphenoxy)N(11dioxidotetrahydrothiophen3yl)N(furan2ylmethyl)acetamide
2(34DIMETHYLPHENOXY)N(11DIOXOTHIOLAN3YL)N(FURAN2YLMETHYL)ACETAMIDE
844823014
CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3)C
InChI=1SC19H23NO5Sc1145617(1015(14)2)251219(21)20(11184382418)167926(2223)1316h3681016H791113H212H3
MFCD04160597
ZINC000005162474
ZINC000005162484

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Available files

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