Vitas-M small molecule compound

1-cyclopentyl-3-(2,4-dimethoxyphenyl)thiourea

Catalog ID
STK143240
SMILES COc1cc(OC)ccc1NC(=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 C14H20N2O2S MW 280.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O2S/c1-17-11-7-8-12(13(9-11)18-2)16-14(19)15-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H2,15,16,19)
InChIKey
PJUOLAXAWXWNRY-UHFFFAOYSA-N
Synonyms
433318-05-9
((24DIMETHOXYPHENYL)AMINO)(CYCLOPENTYLAMINO)METHANE1THIONE
1CYCLOPENTYL3(24DIMETHOXYPHENYL)THIOUREA
433318059
COC1=CC(=C(C=C1)NC(=S)NC2CCCC2)OC
InChI=1SC14H20N2O2Sc117117812(13(911)182)1614(19)1510534610h710H36H212H3(H2151619)
MFCD03170300
ZINC000000306919
ZINC00306919
ZINC306919

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Available files

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