Vitas-M small molecule compound

1-(2-tert-butylphenyl)-3-cyclopentylthiourea

Catalog ID
STL429855
SMILES S=C(Nc1ccccc1C(C)(C)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 C16H24N2S MW 276.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2S/c1-16(2,3)13-10-6-7-11-14(13)18-15(19)17-12-8-4-5-9-12/h6-7,10-12H,4-5,8-9H2,1-3H3,(H2,17,18,19)
InChIKey
KFZCQMNYMHQNHK-UHFFFAOYSA-N
Synonyms

((2(TERTBUTYL)PHENYL)AMINO)(CYCLOPENTYLAMINO)METHANE1THIONE
1(2tertbutylphenyl)3cyclopentylthiourea
CC(C)(C)C1=CC=CC=C1NC(=S)NC2CCCC2
InChI=1SC16H24N2Sc116(23)1310671114(13)1815(19)1712845912h671012H4589H213H3(H2171819)
MFCD07044010
ZINC000013794033
ZINC13794033

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Available files

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