Vitas-M small molecule compound

N-(4-ethoxyphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide

Catalog ID
STK491312
SMILES CCOc1ccc(cc1)NC(=S)N1CCC2(CC1)OCCO2

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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 C16H22N2O3S MW 322.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O3S/c1-2-19-14-5-3-13(4-6-14)17-15(22)18-9-7-16(8-10-18)20-11-12-21-16/h3-6H,2,7-12H2,1H3,(H,17,22)
InChIKey
BMYQVWZEIWXQKL-UHFFFAOYSA-N
Synonyms

(14DIOXA8AZASPIRO(45)DEC8YL)((4ETHOXYPHENYL)AMINO)METHANE1THIONE
CCOC1=CC=C(C=C1)NC(=S)N2CCC3(CC2)OCCO3
InChI=1SC16H22N2O3Sc1219145313(4614)1715(22)189716(81018)2011122116h36H2712H21H3(H1722)
MFCD07033478
N(4ethoxyphenyl)14dioxa8azaspiro(45)decane8carbothioamide
ZINC000013784723
ZINC13784723

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Available files

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