Vitas-M small molecule compound

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

Catalog ID
STK491303
SMILES S=C(N1CCC2(CC1)OCCO2)Nc1ccc(cc1)Cl

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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 C14H17ClN2O2S MW 312.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17ClN2O2S/c15-11-1-3-12(4-2-11)16-13(20)17-7-5-14(6-8-17)18-9-10-19-14/h1-4H,5-10H2,(H,16,20)
InChIKey
NLKDCHKLXBFASD-UHFFFAOYSA-N
Synonyms

(14DIOXA8AZASPIRO(45)DEC8YL)((4CHLOROPHENYL)AMINO)METHANE1THIONE
C1CN(CCC12OCCO2)C(=S)NC3=CC=C(C=C3)Cl
InChI=1SC14H17ClN2O2Sc15111312(4211)1613(20)177514(6817)189101914h14H510H2(H1620)
MFCD05076545
N(4chlorophenyl)14dioxa8azaspiro(45)decane8carbothioamide
ZINC000013784690
ZINC13784690

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Available files

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