Vitas-M small molecule compound

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

Catalog ID
STL411753
SMILES O=C(C1CCCC1)Nc1ccc(c(c1)N)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 C13H18N2O MW 218.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O/c1-9-6-7-11(8-12(9)14)15-13(16)10-4-2-3-5-10/h6-8,10H,2-5,14H2,1H3,(H,15,16)
InChIKey
QOPHTEQXHFKRIU-UHFFFAOYSA-N
Synonyms
946690-42-2
946690422
CC1=C(C=C(C=C1)NC(=O)C2CCCC2)N
InChI=1SC13H18N2Oc196711(812(9)14)1513(16)10423510h6810H2514H21H3(H1516)
MFCD09946653
N(3amino4methylphenyl)cyclopentanecarboxamide
ZINC000008703531
ZINC08703531
ZINC8703531

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Available files

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