Vitas-M small molecule compound

2-(prop-2-en-1-yl)-6-[(E)-{[4-(pyridin-4-ylmethyl)phenyl]imino}methyl]phenol

Catalog ID
STK328264
SMILES C=CCc1cccc(c1O)/C=N/c1ccc(cc1)Cc1ccncc1

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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 C22H20N2O MW 328.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O/c1-2-4-19-5-3-6-20(22(19)25)16-24-21-9-7-17(8-10-21)15-18-11-13-23-14-12-18/h2-3,5-14,16,25H,1,4,15H2/b24-16+
InChIKey
KIWBQHIDCIPISB-LFVJCYFKSA-N
Synonyms
355815-64-4
2(prop2en1yl)6((E)((4(pyridin4ylmethyl)phenyl)imino)methyl)phenol
355815644
C=CCc1cccc(c1O)C=Nc1ccc(cc1)Cc1ccncc1
MFCD01080545
ZINC000000578565

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Available files

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