Vitas-M small molecule compound

N-[2-(3-chlorophenyl)ethyl]cyclopentanecarboxamide

Catalog ID
STK433680
SMILES O=C(C1CCCC1)NCCc1cccc(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 C14H18ClNO MW 251.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18ClNO/c15-13-7-3-4-11(10-13)8-9-16-14(17)12-5-1-2-6-12/h3-4,7,10,12H,1-2,5-6,8-9H2,(H,16,17)
InChIKey
IVFNDAYCQVBMPU-UHFFFAOYSA-N
Synonyms
543707-67-1
543707671
C1CCC(C1)C(=O)NCCC2=CC(=CC=C2)Cl
InChI=1SC14H18ClNOc151373411(1013)891614(17)12512612h3471012H125689H2(H1617)
MFCD03374804
N(2(3chlorophenyl)ethyl)cyclopentanecarboxamide
N(2(3CHLOROPHENYL)ETHYL)CYCLOPENTYLCARBOXAMIDE
ZINC000000460645
ZINC00460645
ZINC460645

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Available files

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