Vitas-M small molecule compound

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

Catalog ID
STK019189
SMILES CN1CCN(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 C11H22N4S MW 242.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H22N4S/c1-14-6-8-15(9-7-14)13-11(16)12-10-4-2-3-5-10/h10H,2-9H2,1H3,(H2,12,13,16)
InChIKey
TWGSFUFHHSLJTN-UHFFFAOYSA-N
Synonyms

1CYCLOPENTYL3(4METHYLPIPERAZIN1YL)THIOUREA
CN1CCN(CC1)NC(=S)NC1CCCC1
CN1CCN(CC1)NC(=S)NC2CCCC2
InChI=1SC11H22N4Sc1146815(9714)1311(16)1210423510h10H29H21H3(H2121316)
MFCD03352412
NCYCLOPENTYLN(4METHYL1PIPERAZINYL)THIOUREA
STK019189
ZINC000004588836
ZINC4588836

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Available files

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