Vitas-M small molecule compound

4,4'-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(3-methoxybenzaldehyde)

Catalog ID
STK438581
SMILES COc1cc(C=O)ccc1OCC(COc1ccc(cc1OC)C=O)O

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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 C19H20O7 MW 360.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20O7/c1-23-18-7-13(9-20)3-5-16(18)25-11-15(22)12-26-17-6-4-14(10-21)8-19(17)24-2/h3-10,15,22H,11-12H2,1-2H3
InChIKey
ZHEJIOUQESBHDG-UHFFFAOYSA-N
Synonyms
4(3(4FORMYL2METHOXYPHENOXY)2HYDROXYPROPOXY)3METHOXYBENZALDEHYDE
44((2HYDROXY13PROPANEDIYL)BIS(OXY))BIS(3METHOXYBENZALDEHYDE)
44((2hydroxypropane13diyl)bis(oxy))bis(3methoxybenzaldehyde)
COC1=C(C=CC(=C1)C=O)OCC(COC2=C(C=C(C=C2)C=O)OC)O
Registry IDs
MFCD02183085
ZINC000001016555
ZINC01016555
ZINC1016555

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Available files

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