Vitas-M small molecule compound

2-(2-methyl-1H-indol-3-yl)-2-oxoethyl 3,5-dimethylpiperidine-1-carbodithioate

Catalog ID
STK166995
SMILES CC1CC(C)CN(C1)C(=S)SCC(=O)c1c(C)[nH]c2c1cccc2

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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 C19H24N2OS2 MW 360.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2OS2/c1-12-8-13(2)10-21(9-12)19(23)24-11-17(22)18-14(3)20-16-7-5-4-6-15(16)18/h4-7,12-13,20H,8-11H2,1-3H3
InChIKey
YKACPVQGBNFYJK-UHFFFAOYSA-N
Synonyms
724779-48-0
(2(2METHYL1HINDOL3YL)2OXOETHYL)35DIMETHYLPIPERIDINE1CARBODITHIOATE
2((35DIMETHYLPIPERIDYL)THIOXOMETHYLTHIO)1(2METHYLINDOL3YL)ETHAN1ONE
2(2METHYL1HINDOL3YL)2OXOETHYL(3R5S)35DIMETHYLPIPERIDINE1CARBODITHIOATE
2(2METHYL1HINDOL3YL)2OXOETHYL(3S5S)35DIMETHYLPIPERIDINE1CARBODITHIOATE
2(2METHYL1HINDOL3YL)2OXOETHYL35DIMETHYLPIPERIDINE1CARBODITHIOATE
724779480
CC1CC(C)CN(C1)C(=S)SCC(=O)c1c(C)(nH)c2c1cccc2
CC1CC(CN(C1)C(=S)SCC(=O)C2=C(NC3=CC=CC=C32)C)C
InChI=1SC19H24N2OS2c112813(2)1021(912)19(23)241117(22)1814(3)2016754615(16)18h47121320H811H213H3
MFCD03904195
ZINC000002427595
ZINC000018205454

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Available files

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