Vitas-M small molecule compound

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

Catalog ID
STK526167
SMILES O=C(C(c1ccccc1)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 C28H30O6 MW 462.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30O6/c29-28(27(22-7-3-1-4-8-22)23-9-5-2-6-10-23)24-11-12-25-26(21-24)34-20-18-32-16-14-30-13-15-31-17-19-33-25/h1-12,21,27H,13-20H2
InChIKey
IYBLWHZZNHMSIY-UHFFFAOYSA-N
Synonyms
120260-15-3
1(2356891112octahydro1471013benzopentaoxacyclopentadecin15yl)22diphenylethanone
1(2356891112octahydrobenzo(b)(1471013)pentaoxacyclopentadecin15yl)22diphenylethanone
1(2581114pentaoxabicyclo(1340)nonadeca1(15)1618trien17yl)22diphenylethanone
120260153
C1COCCOC2=C(C=C(C=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OCCOCCO1
DIPHENYLACETYLBENZO15CROWN5
InChI=1SC28H30O6c2928(27(227314822)2395261023)2411122526(2124)3420183216143013153117193325h1122127H1320H2
MFCD01089448
ZINC000009007626
ZINC09007626
ZINC9007626

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Available files

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