Vitas-M small molecule compound

furan-2-yl[1-(2-phenoxyethyl)-1H-indol-3-yl]methanone

Catalog ID
STK179222
SMILES O=C(c1cn(c2c1cccc2)CCOc1ccccc1)c1ccco1

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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 C21H17NO3 MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO3/c23-21(20-11-6-13-25-20)18-15-22(19-10-5-4-9-17(18)19)12-14-24-16-7-2-1-3-8-16/h1-11,13,15H,12,14H2
InChIKey
XIQFYBNBMOMENH-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4
FURAN2YL(1(2PHENOXYETHYL)1HINDOL3YL)METHANONE
FURAN2YL(1(2PHENOXYETHYL)INDOL3YL)METHANONE
InChI=1SC21H17NO3c2321(20116132520)181522(191054917(18)19)121424167213816h1111315H1214H2
MFCD04400910
ZINC000000560607
ZINC00560607
ZINC560607

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Available files

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