Vitas-M small molecule compound

4-benzyl-N-(prop-2-en-1-yl)piperidine-1-carbothioamide

Catalog ID
STK494172
SMILES C=CCNC(=S)N1CCC(CC1)Cc1ccccc1

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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 C16H22N2S MW 274.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2S/c1-2-10-17-16(19)18-11-8-15(9-12-18)13-14-6-4-3-5-7-14/h2-7,15H,1,8-13H2,(H,17,19)
InChIKey
JOWWLIXWCOGMJD-UHFFFAOYSA-N
Synonyms

(4BENZYLPIPERIDYL)(PROP2ENYLAMINO)METHANE1THIONE
4benzylN(prop2en1yl)piperidine1carbothioamide
4benzylNprop2enylpiperidine1carbothioamide
C=CCNC(=S)N1CCC(CC1)CC2=CC=CC=C2
InChI=1SC16H22N2Sc12101716(19)1811815(91218)13146435714h2715H1813H2(H1719)
MFCD02827959
ZINC000013827940
ZINC13827940

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Available files

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