Vitas-M small molecule compound

1,1'-[hexane-1,6-diylbis(oxybenzene-4,1-diyl)]diethanone

Catalog ID
STK833878
SMILES CC(=O)c1ccc(cc1)OCCCCCCOc1ccc(cc1)C(=O)C

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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 C22H26O4 MW 354.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26O4/c1-17(23)19-7-11-21(12-8-19)25-15-5-3-4-6-16-26-22-13-9-20(10-14-22)18(2)24/h7-14H,3-6,15-16H2,1-2H3
InChIKey
HJPPGBISZPBZDX-UHFFFAOYSA-N
Synonyms
99174-33-1
1(4((6((4ACETYLPHENYL)OXY)HEXYL)OXY)PHENYL)ETHANONE
1(4(6(4ACETYLPHENOXY)HEXOXY)PHENYL)ETHANONE
1(4(6(4ACETYLPHENOXY)HEXYLOXY)PHENYL)ETHANONE
11((hexane16diylbis(oxy))bis(41phenylene))diethanone
11(hexane16diylbis(oxybenzene41diyl))diethanone
1ACETYL4(6(4ACETYLPHENOXY)HEXYLOXY)BENZENE
99174331
CC(=O)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=O)C
InChI=1SC22H26O4c117(23)1971121(12819)2515534616262213920(101422)18(2)24h714H361516H212H3
MFCD00699811
ZINC000002054585
ZINC02054585
ZINC2054585

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Available files

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