Vitas-M small molecule compound

1-(3-chlorobenzyl)-3-cyclopentylurea

Catalog ID
STK485907
SMILES O=C(NC1CCCC1)NCc1cccc(c1)Cl

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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 C13H17ClN2O MW 252.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17ClN2O/c14-11-5-3-4-10(8-11)9-15-13(17)16-12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9H2,(H2,15,16,17)
InChIKey
ZDUOXURBFVVRFV-UHFFFAOYSA-N
Synonyms

1((3chlorophenyl)methyl)3cyclopentylurea
1(3chlorobenzyl)3cyclopentylurea
C1CCC(C1)NC(=O)NCC2=CC(=CC=C2)Cl
InChI=1SC13H17ClN2Oc141153410(811)91513(17)1612612712h35812H12679H2(H2151617)
MFCD08725526
ZINC000013328264
ZINC13328264

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Available files

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