Vitas-M small molecule compound

1-cyclopentyl-3-(1-propylpiperidin-4-yl)thiourea

Catalog ID
STK455998
SMILES CCCN1CCC(CC1)NC(=S)NC1CCCC1

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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 C14H27N3S MW 269.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H27N3S/c1-2-9-17-10-7-13(8-11-17)16-14(18)15-12-5-3-4-6-12/h12-13H,2-11H2,1H3,(H2,15,16,18)
InChIKey
CHZFMHNJPQBOFK-UHFFFAOYSA-N
Synonyms

(CYCLOPENTYLAMINO)((1PROPYL(4PIPERIDYL))AMINO)METHANE1THIONE
1cyclopentyl3(1propylpiperidin4yl)thiourea
CCCN1CCC(CC1)NC(=S)NC2CCCC2
InChI=1SC14H27N3Sc1291710713(81117)1614(18)1512534612h1213H211H21H3(H2151618)
MFCD05991261
ZINC000005041890
ZINC5041890

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Available files

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