Vitas-M small molecule compound

1-cycloheptyl-3-(4-fluorobenzyl)thiourea

Catalog ID
STK456705
SMILES S=C(NC1CCCCCC1)NCc1ccc(cc1)F

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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 C15H21FN2S MW 280.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21FN2S/c16-13-9-7-12(8-10-13)11-17-15(19)18-14-5-3-1-2-4-6-14/h7-10,14H,1-6,11H2,(H2,17,18,19)
InChIKey
AQHACEMCZULYGG-UHFFFAOYSA-N
Synonyms

(CYCLOHEPTYLAMINO)(((4FLUOROPHENYL)METHYL)AMINO)METHANE1THIONE
1CYCLOHEPTYL3((4FLUOROPHENYL)METHYL)THIOUREA
1cycloheptyl3(4fluorobenzyl)thiourea
C1CCCC(CC1)NC(=S)NCC2=CC=C(C=C2)F
InChI=1SC15H21FN2Sc16139712(81013)111715(19)181453124614h71014H1611H2(H2171819)
MFCD05990290
NCYCLOHEPTYLN(4FLUOROBENZYL)THIOUREA
ZINC000013519638
ZINC13519638

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Available files

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