Vitas-M small molecule compound

3-[(4-ethoxyphenyl)amino]cyclopent-2-en-1-one

Catalog ID
STK392604
SMILES CCOc1ccc(cc1)NC1=CC(=O)CC1

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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 C13H15NO2 MW 217.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO2/c1-2-16-13-7-4-10(5-8-13)14-11-3-6-12(15)9-11/h4-5,7-9,14H,2-3,6H2,1H3
InChIKey
OETWQBIKSSNZSV-UHFFFAOYSA-N
Synonyms
396104-41-9
3((4ethoxyphenyl)amino)cyclopent2en1one
3(4ETHOXYANILINO)CYCLOPENT2EN1ONE
396104419
CCOC1=CC=C(C=C1)NC2=CC(=O)CC2
InChI=1SC13H15NO2c1216137410(5813)14113612(15)911h457914H236H21H3
MFCD02241205
ZINC000004089517
ZINC04089517
ZINC4089517

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Available files

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