Vitas-M small molecule compound

(2E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)prop-2-en-1-one

Catalog ID
STK306288
SMILES Cc1cccc(c1)/C=C/C(=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 C18H16O3 MW 280.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16O3/c1-13-3-2-4-14(11-13)5-7-16(19)15-6-8-17-18(12-15)21-10-9-20-17/h2-8,11-12H,9-10H2,1H3/b7-5+
InChIKey
PCONLMYHNZJABA-FNORWQNLSA-N
Synonyms
828277-76-5
(2E)1(23dihydro14benzodioxin6yl)3(3methylphenyl)prop2en1one
(E)1(23DIHYDRO14BENZODIOXIN6YL)3(3METHYLPHENYL)PROP2EN1ONE
828277765
CC1=CC=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)OCCO3
Cc1cccc(c1)C=CC(=O)c1ccc2c(c1)OCCO2
InChI=1SC18H16O3c11332414(1113)5716(19)15681718(1215)211092017h281112H910H21H3b75+
MFCD04053494
ZINC000006789117
ZINC06789117
ZINC6789117

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Available files

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