Vitas-M small molecule compound

2-{4-[(1E)-1-(3,4-dimethoxyphenyl)prop-1-en-2-yl]-6-phenyl-1,3,5-triazin-2-yl}phenol

Catalog ID
STL436404
SMILES COc1cc(ccc1OC)/C=C(/c1nc(nc(n1)c1ccccc1O)c1ccccc1)\C

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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 C26H23N3O3 MW 425.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O3/c1-17(15-18-13-14-22(31-2)23(16-18)32-3)24-27-25(19-9-5-4-6-10-19)29-26(28-24)20-11-7-8-12-21(20)30/h4-16,30H,1-3H3/b17-15+
InChIKey
HJWCNSJTKISPHD-BMRADRMJSA-N
Synonyms

2(4((1E)1(34dimethoxyphenyl)prop1en2yl)6phenyl135triazin2yl)phenol
COc1cc(ccc1OC)C=C(c1nc(nc(n1)c1ccccc1O)c1ccccc1)C
MFCD25975245
ZINC000066087656

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Available files

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