Vitas-M small molecule compound

N-(4-amino-2-methylphenyl)cyclopentanecarboxamide

Catalog ID
STL411746
SMILES O=C(C1CCCC1)Nc1ccc(cc1C)N

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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 C13H18N2O MW 218.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O/c1-9-8-11(14)6-7-12(9)15-13(16)10-4-2-3-5-10/h6-8,10H,2-5,14H2,1H3,(H,15,16)
InChIKey
MFMKLLUADPTKCW-UHFFFAOYSA-N
Synonyms
926227-21-6
926227216
CC1=C(C=CC(=C1)N)NC(=O)C2CCCC2
InChI=1SC13H18N2Oc19811(14)6712(9)1513(16)10423510h6810H2514H21H3(H1516)
MFCD09048141
N(4amino2methylphenyl)cyclopentanecarboxamide
ZINC000008703476
ZINC08703476
ZINC8703476

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Available files

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