Vitas-M small molecule compound

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxybutan-1-one

Catalog ID
STK321194
SMILES OCCCC(=O)c1ccc2c(c1)OCCO2

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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 C12H14O4 MW 222.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14O4/c13-5-1-2-10(14)9-3-4-11-12(8-9)16-7-6-15-11/h3-4,8,13H,1-2,5-7H2
InChIKey
NHAYVRIFRAFESU-UHFFFAOYSA-N
Synonyms
5626-76-6
1(23DIHYDRO14BENZODIOXIN6YL)4HYDROXY1BUTANONE
1(23dihydro14benzodioxin6yl)4hydroxybutan1one
5626766
C1COC2=C(O1)C=CC(=C2)C(=O)CCCO
InChI=1SC12H14O4c1351210(14)9341112(89)16761511h34813H1257H2
MFCD01242466
ZINC000005009663
ZINC05009663
ZINC5009663

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Available files

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