Vitas-M small molecule compound

N-cyclopropyl-2-[2-(piperidin-1-yl)ethyl]piperidine-1-carbothioamide

Catalog ID
STL350913
SMILES S=C(N1CCCCC1CCN1CCCCC1)NC1CC1

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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 C16H29N3S MW 295.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H29N3S/c20-16(17-14-7-8-14)19-12-5-2-6-15(19)9-13-18-10-3-1-4-11-18/h14-15H,1-13H2,(H,17,20)
InChIKey
APAIUMHTLWHOIE-UHFFFAOYSA-N
Synonyms
951942-01-1
951942011
C1CCN(CC1)CCC2CCCCN2C(=S)NC3CC3
InChI=1SC16H29N3Sc2016(17147814)191252615(19)91318103141118h1415H113H2(H1720)
MFCD09853149
Ncyclopropyl2(2(piperidin1yl)ethyl)piperidine1carbothioamide
Ncyclopropyl2(2piperidin1ylethyl)piperidine1carbothioamide
ZINC000013692117
ZINC000013692118

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Available files

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