Vitas-M small molecule compound

1H-indol-3-yl(piperidin-1-yl)methanethione

Catalog ID
STL421215
SMILES S=C(c1c[nH]c2c1cccc2)N1CCCCC1

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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 C14H16N2S MW 244.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2S/c17-14(16-8-4-1-5-9-16)12-10-15-13-7-3-2-6-11(12)13/h2-3,6-7,10,15H,1,4-5,8-9H2
InChIKey
CENUPWPJGBFRJM-UHFFFAOYSA-N
Synonyms
54921-46-9
1HINDOL3YL(1PIPERIDYL)METHANETHIONE
1Hindol3yl(piperidin1yl)methanethione
3(1PIPERIDINYLCARBOTHIOYL)1HINDOLE
3(PIPERIDIN1YLCARBONOTHIOYL)1HINDOLE
54921469
C1CCN(CC1)C(=S)C2=CNC3=CC=CC=C32
InChI=1SC14H16N2Sc1714(168415916)12101513732611(12)13h23671015H14589H2
MFCD01648263
PIPERIDINE1(1HINDOL3YLTHIOXOMETHYL)
S=C(c1c(nH)c2c1cccc2)N1CCCCC1
ZINC000000555700
ZINC00555700
ZINC555700

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Available files

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