Vitas-M small molecule compound

2-{4-[(E)-(quinolin-6-ylimino)methyl]phenoxy}acetamide

Catalog ID
STK120179
SMILES NC(=O)COc1ccc(cc1)/C=N/c1ccc2c(c1)cccn2

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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 C18H15N3O2 MW 305.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O2/c19-18(22)12-23-16-6-3-13(4-7-16)11-21-15-5-8-17-14(10-15)2-1-9-20-17/h1-11H,12H2,(H2,19,22)/b21-11+
InChIKey
GWROXPTUDZMLFG-SRZZPIQSSA-N
Synonyms

2(4((E)(quinolin6ylimino)methyl)phenoxy)acetamide
MFCD03248449
NC(=O)COc1ccc(cc1)C=Nc1ccc2c(c1)cccn2
ZINC000004676128

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Available files

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