Vitas-M small molecule compound

2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl(phenyl)methanone

Catalog ID
STK525599
SMILES O=C(c1ccccc1)c1ccc2c(c1)OCCOCCOCCO2

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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 C19H20O5 MW 328.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20O5/c20-19(15-4-2-1-3-5-15)16-6-7-17-18(14-16)24-13-11-22-9-8-21-10-12-23-17/h1-7,14H,8-13H2
InChIKey
YHFDFYQXSAIPLL-UHFFFAOYSA-N
Synonyms
133284-64-7
(235689hexahydrobenzo(b)(14710)tetraoxacyclododecin12yl)(phenyl)methanone
133284647
235689hexahydro14710benzotetraoxacyclododecin12yl(phenyl)methanone
C1COCCOC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)OCCO1
InChI=1SC19H20O5c2019(154213515)16671718(1416)24131122982110122317h1714H813H2
MFCD01086938
phenyl(25811tetraoxabicyclo(1040)hexadeca1(12)1315trien14yl)methanone
ZINC000000500433
ZINC00500433
ZINC500433

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Available files

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