Vitas-M small molecule compound

3-oxo-3-(piperidin-1-yl)propanethioamide

Catalog ID
STK279694
SMILES O=C(N1CCCCC1)CC(=S)N

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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 C8H14N2OS MW 186.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H14N2OS/c9-7(12)6-8(11)10-4-2-1-3-5-10/h1-6H2,(H2,9,12)
InChIKey
FBMIKPMPNVWMDE-UHFFFAOYSA-N
Synonyms
172261-25-5
(PIPERIDINOCARBONYL)THIOACETAMIDE
172261255
3AMINO1PIPERIDYL3THIOXOPROPAN1ONE
3oxo3(piperidin1yl)propanethioamide
3OXO3PIPERIDIN1YLPROPANETHIOAMIDE
3OXO3PIPERIDIN1YLTHIOPROPIONAMIDE
3PIPERIDINO3OXOPROPANETHIOAMIDE
C1CCN(CC1)C(=O)CC(=S)N
InChI=1SC8H14N2OSc97(12)68(11)104213510h16H2(H2912)
MFCD01044398
ZINC000009193751
ZINC09193751
ZINC9193751

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Available files

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