Vitas-M small molecule compound

1-cycloheptyl-3-phenylthiourea

Catalog ID
STL374988
SMILES S=C(Nc1ccccc1)NC1CCCCCC1

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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(16-13-10-6-3-7-11-13)15-12-8-4-1-2-5-9-12/h3,6-7,10-12H,1-2,4-5,8-9H2,(H2,15,16,17)
InChIKey
QPRNTVXRTQJSMT-UHFFFAOYSA-N
Synonyms
102936-60-7
(CYCLOHEPTYLAMINO)(PHENYLAMINO)METHANE1THIONE
102936607
1cycloheptyl3phenylthiourea
C1CCCC(CC1)NC(=S)NC2=CC=CC=C2
InChI=1SC14H20N2Sc1714(1613106371113)151284125912h3671012H124589H2(H2151617)
MFCD00707370
ZINC000001727549
ZINC01727549
ZINC1727549

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Available files

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