Vitas-M small molecule compound

1-cyclopentyl-3-(2-ethylphenyl)thiourea

Catalog ID
STL426860
SMILES CCc1ccccc1NC(=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 C14H20N2S MW 248.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2S/c1-2-11-7-3-6-10-13(11)16-14(17)15-12-8-4-5-9-12/h3,6-7,10,12H,2,4-5,8-9H2,1H3,(H2,15,16,17)
InChIKey
DMVFSWVUEPEFBV-UHFFFAOYSA-N
Synonyms

1cyclopentyl3(2ethylphenyl)thiourea
CCC1=CC=CC=C1NC(=S)NC2CCCC2
InChI=1SC14H20N2Sc12117361013(11)1614(17)1512845912h3671012H24589H21H3(H2151617)
MFCD05619441
ZINC000007351324
ZINC7351324

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Available files

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