Vitas-M small molecule compound

4-(3,4-diethoxyphenyl)butan-2-one

Catalog ID
STK678719
SMILES CCOc1cc(CCC(=O)C)ccc1OCC

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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 C14H20O3 MW 236.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20O3/c1-4-16-13-9-8-12(7-6-11(3)15)10-14(13)17-5-2/h8-10H,4-7H2,1-3H3
InChIKey
IJSUYVYGUWYCJU-UHFFFAOYSA-N
Synonyms

4(34diethoxyphenyl)butan2one
CCOC1=C(C=C(C=C1)CCC(=O)C)OCC
InChI=1SC14H20O3c1416139812(7611(3)15)1014(13)1752h810H47H213H3
MFCD03133581
ZINC000000141485
ZINC00141485
ZINC141485

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Available files

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