Vitas-M small molecule compound

4-{(E)-[(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)imino]methyl}phenol

Catalog ID
STK835446
SMILES Oc1ccc(cc1)/C=N/CC1COc2c(O1)cccc2

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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 C16H15NO3 MW 269.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO3/c18-13-7-5-12(6-8-13)9-17-10-14-11-19-15-3-1-2-4-16(15)20-14/h1-9,14,18H,10-11H2/b17-9+
InChIKey
NEHSUEIZIBYGAB-RQZCQDPDSA-N
Synonyms

(E)4((((23dihydrobenzo(b)(14)dioxin2yl)methyl)imino)methyl)phenol
4((E)((23dihydro14benzodioxin2ylmethyl)imino)methyl)phenol
MFCD00698702
Oc1ccc(cc1)C=NCC1COc2c(O1)cccc2
ZINC000096189787
ZINC000096189788

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Available files

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