Vitas-M small molecule compound

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

Catalog ID
STK475777
SMILES O=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 C12H15FN2O MW 222.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15FN2O/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
CUXAXQQCQOIMQA-UHFFFAOYSA-N
Synonyms

1cyclopentyl3(4fluorophenyl)urea
C1CCC(C1)NC(=O)NC2=CC=C(C=C2)F
InChI=1SC12H15FN2Oc1395711(869)1512(16)1410312410h5810H14H2(H2141516)
MFCD07059011
NCYCLOPENTYL((4FLUOROPHENYL)AMINO)CARBOXAMIDE
ZINC000006700372
ZINC06700372
ZINC6700372

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Available files

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