Vitas-M small molecule compound

1-cyclopentyl-3-(3,5-dimethylphenyl)thiourea

Catalog ID
STK143236
SMILES S=C(Nc1cc(C)cc(c1)C)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 C14H20N2S MW 248.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2S/c1-10-7-11(2)9-13(8-10)16-14(17)15-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H2,15,16,17)
InChIKey
XYMCOFFYLKYPGC-UHFFFAOYSA-N
Synonyms
433258-92-5
((35DIMETHYLPHENYL)AMINO)(CYCLOPENTYLAMINO)METHANE1THIONE
1CYCLOPENTYL3(35DIMETHYLPHENYL)THIOUREA
433258925
CC1=CC(=CC(=C1)NC(=S)NC2CCCC2)C
InChI=1SC14H20N2Sc110711(2)913(810)1614(17)1512534612h7912H36H212H3(H2151617)
MFCD03170295
ZINC000000305329
ZINC00305329
ZINC305329

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Available files

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