Vitas-M small molecule compound

1-(biphenyl-4-yl)-2-[4-(quinoxalin-2-yl)phenoxy]ethanone

Catalog ID
STK327409
SMILES O=C(c1ccc(cc1)c1ccccc1)COc1ccc(cc1)c1cnc2c(n1)cccc2

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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 C28H20N2O2 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N2O2/c31-28(23-12-10-21(11-13-23)20-6-2-1-3-7-20)19-32-24-16-14-22(15-17-24)27-18-29-25-8-4-5-9-26(25)30-27/h1-18H,19H2
InChIKey
MZEADWWUXQXSFZ-UHFFFAOYSA-N
Synonyms
667432-40-8
1(11BIPHENYL)4YL2(4(2QUINOXALINYL)PHENOXY)ETHANONE
1(4PHENYLPHENYL)2(4QUINOXALIN2YLPHENOXY)ETHAN1ONE
1(4PHENYLPHENYL)2(4QUINOXALIN2YLPHENOXY)ETHANONE
1(biphenyl4yl)2(4(quinoxalin2yl)phenoxy)ethanone
667432408
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5N=C4
InChI=1SC28H20N2O2c3128(23121021(111323)206213720)193224161422(151724)27182925845926(25)3027h118H19H2
MFCD03882101
ZINC000004593262
ZINC04593262
ZINC4593262

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Available files

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