Vitas-M small molecule compound

2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl(phenyl)methanone

Catalog ID
STK526004
SMILES O=C(c1ccccc1)c1ccc2c(c1)OCCOCCOCCOCCO2

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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 C21H24O6 MW 372.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24O6/c22-21(17-4-2-1-3-5-17)18-6-7-19-20(16-18)27-15-13-25-11-9-23-8-10-24-12-14-26-19/h1-7,16H,8-15H2
InChIKey
ZXNHTFNNGBCORI-UHFFFAOYSA-N
Synonyms
87251-56-7
(2356891112octahydrobenzo(b)(1471013)pentaoxacyclopentadecin15yl)(phenyl)methanone
2356891112octahydro1471013benzopentaoxacyclopentadecin15yl(phenyl)methanone
2581114pentaoxabicyclo(1340)nonadeca1(15)1618trien17yl(phenyl)methanone
87251567
BENZOYLBENZO15CROWN5
C1COCCOC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)OCCOCCO1
InChI=1SC21H24O6c2221(174213517)18671920(1618)27151325119238102412142619h1716H815H2
MFCD01088103
ZINC000004836849
ZINC04836849
ZINC4836849

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Available files

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