Vitas-M small molecule compound

N-(3-chloro-4-methylphenyl)cyclopentanecarboxamide

Catalog ID
STK432632
SMILES O=C(C1CCCC1)Nc1ccc(c(c1)Cl)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 C13H16ClNO MW 237.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16ClNO/c1-9-6-7-11(8-12(9)14)15-13(16)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,15,16)
InChIKey
BHPRGDVDNSIHPV-UHFFFAOYSA-N
Synonyms
540792-94-7
540792947
CC1=C(C=C(C=C1)NC(=O)C2CCCC2)Cl
InChI=1SC13H16ClNOc196711(812(9)14)1513(16)10423510h6810H25H21H3(H1516)
MFCD03363487
N(3chloro4methylphenyl)cyclopentanecarboxamide
N(3CHLORO4METHYLPHENYL)CYCLOPENTYLCARBOXAMIDE
ZINC000000474392
ZINC00474392
ZINC474392

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Available files

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