Vitas-M small molecule compound

(2E)-3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Catalog ID
STK839897
SMILES COc1cc(OC)ccc1/C=C/C(=O)c1ccc(cc1)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 C17H16O4 MW 284.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16O4/c1-20-15-9-5-13(17(11-15)21-2)6-10-16(19)12-3-7-14(18)8-4-12/h3-11,18H,1-2H3/b10-6+
InChIKey
LNEYYODFMSUKGY-UXBLZVDNSA-N
Synonyms
151135-64-7
(2E)3(24dimethoxyphenyl)1(4hydroxyphenyl)prop2en1one
(E)3(24DIMETHOXYPHENYL)1(4HYDROXYPHENYL)PROP2EN1ONE
151135647
COC1=CC(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O)OC
COc1cc(OC)ccc1C=CC(=O)c1ccc(cc1)O
InChI=1SC17H16O4c120159513(17(1115)212)61016(19)123714(18)8412h31118H12H3b106+
MFCD02606906
ZINC000004311891
ZINC04311891
ZINC4311891

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Available files

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