Vitas-M small molecule compound

N-(3-chloro-2-methylphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide

Catalog ID
STK491296
SMILES S=C(N1CCC2(CC1)OCCO2)Nc1cccc(c1C)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 C15H19ClN2O2S MW 326.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19ClN2O2S/c1-11-12(16)3-2-4-13(11)17-14(21)18-7-5-15(6-8-18)19-9-10-20-15/h2-4H,5-10H2,1H3,(H,17,21)
InChIKey
LVPLKSVMHXQGRS-UHFFFAOYSA-N
Synonyms

(14DIOXA8AZASPIRO(45)DEC8YL)((3CHLORO2METHYLPHENYL)AMINO)METHANE1THIONE
CC1=C(C=CC=C1Cl)NC(=S)N2CCC3(CC2)OCCO3
InChI=1SC15H19ClN2O2Sc11112(16)32413(11)1714(21)187515(6818)199102015h24H510H21H3(H1721)
MFCD06106820
N(3chloro2methylphenyl)14dioxa8azaspiro(45)decane8carbothioamide
ZINC000013784714
ZINC13784714

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Available files

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