Vitas-M small molecule compound

N-(4-methylbenzyl)cyclopentanecarboxamide

Catalog ID
STK435500
SMILES O=C(C1CCCC1)NCc1ccc(cc1)C

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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 C14H19NO MW 217.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO/c1-11-6-8-12(9-7-11)10-15-14(16)13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,15,16)
InChIKey
ABOHAZFZTUGION-UHFFFAOYSA-N
Synonyms
544458-56-2
544458562
CC1=CC=C(C=C1)CNC(=O)C2CCCC2
CYCLOPENTYLN((4METHYLPHENYL)METHYL)CARBOXAMIDE
InChI=1SC14H19NOc1116812(9711)101514(16)13423513h6913H2510H21H3(H1516)
MFCD03379723
N((4METHYLPHENYL)METHYL)CYCLOPENTANECARBOXAMIDE
N(4methylbenzyl)cyclopentanecarboxamide
ZINC000000375752
ZINC00375752
ZINC375752

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Available files

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