Vitas-M small molecule compound

N-(3-chlorobenzyl)cyclopentanecarboxamide

Catalog ID
STK485521
SMILES O=C(C1CCCC1)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 C13H16ClNO MW 237.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16ClNO/c14-12-7-3-4-10(8-12)9-15-13(16)11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9H2,(H,15,16)
InChIKey
UBGXDURZCHTKFM-UHFFFAOYSA-N
Synonyms

C1CCC(C1)C(=O)NCC2=CC(=CC=C2)Cl
InChI=1SC13H16ClNOc141273410(812)91513(16)11512611h347811H12569H2(H1516)
MFCD08079726
N((3chlorophenyl)methyl)cyclopentanecarboxamide
N((3CHLOROPHENYL)METHYL)CYCLOPENTYLCARBOXAMIDE
N(3chlorobenzyl)cyclopentanecarboxamide
ZINC000013327470
ZINC13327470

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Available files

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