Vitas-M small molecule compound

N-(4-phenoxyphenyl)cyclobutanecarboxamide

Catalog ID
STK486583
SMILES O=C(C1CCC1)Nc1ccc(cc1)Oc1ccccc1

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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 C17H17NO2 MW 267.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO2/c19-17(13-5-4-6-13)18-14-9-11-16(12-10-14)20-15-7-2-1-3-8-15/h1-3,7-13H,4-6H2,(H,18,19)
InChIKey
ZTQUAWNVBNVKSB-UHFFFAOYSA-N
Synonyms
903183-40-4
903183404
C1CC(C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
CYCLOBUTYLCARBOXAMIDEN(4PHENOXYPHENYL)
CYCLOBUTYLN(4PHENOXYPHENYL)CARBOXAMIDE
InChI=1SC17H17NO2c1917(1354613)181491116(121014)20157213815h13713H46H2(H1819)
MFCD07262374
N(4phenoxyphenyl)cyclobutanecarboxamide
ZINC000005578007
ZINC05578007
ZINC5578007

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Available files

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