Vitas-M small molecule compound

N-benzylcyclopentanecarboxamide

Catalog ID
STK489647
SMILES O=C(C1CCCC1)NCc1ccccc1

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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 C13H17NO MW 203.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO/c15-13(12-8-4-5-9-12)14-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,14,15)
InChIKey
NYEKJXFFMSUNGR-UHFFFAOYSA-N
Synonyms

C1CCC(C1)C(=O)NCC2=CC=CC=C2
CYCLOPENTYLNBENZYLCARBOXAMIDE
InChI=1SC13H17NOc1513(12845912)1410116213711h136712H45810H2(H1415)
MFCD01354339
Nbenzylcyclopentanecarboxamide
ZINC000000362269
ZINC00362269
ZINC362269

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Available files

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