Vitas-M small molecule compound

1-cyclopentyl-3-(4-fluorophenyl)thiourea

Catalog ID
STK263643
SMILES S=C(Nc1ccc(cc1)F)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 C12H15FN2S MW 238.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15FN2S/c13-9-5-7-11(8-6-9)15-12(16)14-10-3-1-2-4-10/h5-8,10H,1-4H2,(H2,14,15,16)
InChIKey
RLLJBEXXTHNFBP-UHFFFAOYSA-N
Synonyms
405068-31-7
(CYCLOPENTYLAMINO)((4FLUOROPHENYL)AMINO)METHANE1THIONE
1CYCLOPENTYL3(4FLUOROPHENYL)THIOUREA
405068317
C1CCC(C1)NC(=S)NC2=CC=C(C=C2)F
InChI=1SC12H15FN2Sc1395711(869)1512(16)1410312410h5810H14H2(H2141516)
MFCD03170298
ZINC000002753864
ZINC02753864
ZINC2753864

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Available files

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