Vitas-M small molecule compound

1-cyclohexyl-3-cyclopentylthiourea

Catalog ID
STK144237
SMILES S=C(NC1CCCC1)NC1CCCCC1

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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 C12H22N2S MW 226.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H22N2S/c15-12(14-11-8-4-5-9-11)13-10-6-2-1-3-7-10/h10-11H,1-9H2,(H2,13,14,15)
InChIKey
NYXVQBLQJVFNMU-UHFFFAOYSA-N
Synonyms
39989-33-8
1CYCLOHEXYL3CYCLOPENTYLTHIOUREA
39989338
C1CCC(CC1)NC(=S)NC2CCCC2
InChI=1SC12H22N2Sc1512(1411845911)13106213710h1011H19H2(H2131415)
MFCD03137204
NCYCLOHEXYLNCYCLOPENTYLTHIOUREA
ZINC000000098565
ZINC00098565
ZINC98565

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Available files

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