Vitas-M small molecule compound

8,8-dimethyl-N-phenyl-9-oxa-2-azaspiro[5.5]undecane-2-carbothioamide

Catalog ID
STK834672
SMILES S=C(N1CCCC2(C1)CCOC(C2)(C)C)Nc1ccccc1

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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 C18H26N2OS MW 318.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N2OS/c1-17(2)13-18(10-12-21-17)9-6-11-20(14-18)16(22)19-15-7-4-3-5-8-15/h3-5,7-8H,6,9-14H2,1-2H3,(H,19,22)
InChIKey
NRMFQEXWQDJACQ-UHFFFAOYSA-N
Synonyms
306730-85-8
1010dimethylNphenyl9oxa2azaspiro(55)undecane2carbothioamide
306730858
88DIMETHYL9OXA2AZASPIRO(55)UNDECANE2CARBOTHIOICACIDPHENYLAMIDE
88dimethylNphenyl9oxa2azaspiro(55)undecane2carbothioamide
CC1(CC2(CCCN(C2)C(=S)NC3=CC=CC=C3)CCO1)C
InChI=1SC18H26N2OSc117(2)1318(10122117)961120(1418)16(22)19157435815h3578H6914H212H3(H1922)
MFCD00410766
ZINC000013687831
ZINC000017729247

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Available files

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