Vitas-M small molecule compound

N-cyclopentyl-4-methylpiperazine-1-carbothioamide

Catalog ID
STK042373
SMILES CN1CCN(CC1)C(=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 C11H21N3S MW 227.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H21N3S/c1-13-6-8-14(9-7-13)11(15)12-10-4-2-3-5-10/h10H,2-9H2,1H3,(H,12,15)
InChIKey
LCCWAPBJFNRLLN-UHFFFAOYSA-N
Synonyms

CN1CCN(CC1)C(=S)NC1CCCC1
CN1CCN(CC1)C(=S)NC2CCCC2
InChI=1SC11H21N3Sc1136814(9713)11(15)1210423510h10H29H21H3(H1215)
MFCD03352365
NCYCLOPENTYL4METHYLPIPERAZINE1CARBOTHIOAMIDE
STK042373
ZINC000004616843
ZINC4616843

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Available files

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