Vitas-M small molecule compound

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

Catalog ID
STK143239
SMILES S=C(NC1CCCC1)NCCc1ccccc1

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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/c17-14(16-13-8-4-5-9-13)15-11-10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H2,15,16,17)
InChIKey
BEEHGPDFEPEFQC-UHFFFAOYSA-N
Synonyms
433313-66-7
(CYCLOPENTYLAMINO)((2PHENYLETHYL)AMINO)METHANE1THIONE
1CYCLOPENTYL3(2PHENYLETHYL)THIOUREA
1CYCLOPENTYL3PHENETHYLTHIOUREA
433313667
C1CCC(C1)NC(=S)NCCC2=CC=CC=C2
InChI=1SC14H20N2Sc1714(1613845913)151110126213712h136713H45811H2(H2151617)
MFCD03170299
ZINC000000306776
ZINC00306776
ZINC306776

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Available files

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