Vitas-M small molecule compound

1-phenyl-2-[4-(quinoxalin-2-yl)phenoxy]propan-1-one

Catalog ID
STK327130
SMILES O=C(c1ccccc1)C(Oc1ccc(cc1)c1cnc2c(n1)cccc2)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 C23H18N2O2 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O2/c1-16(23(26)18-7-3-2-4-8-18)27-19-13-11-17(12-14-19)22-15-24-20-9-5-6-10-21(20)25-22/h2-16H,1H3
InChIKey
BGBWFPPECKCYEP-UHFFFAOYSA-N
Synonyms
664976-74-3
(2S)1PHENYL2(4(QUINOXALIN2YL)PHENOXY)PROPAN1ONE
1PHENYL2(4(2QUINOXALINYL)PHENOXY)1PROPANONE
1PHENYL2(4(QUINOXALIN2YL)PHENOXY)PROPAN1ONE
1PHENYL2(4QUINOXALIN2YLPHENOXY)PROPAN1ONE
664976743
CC(C(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3
InChI=1SC23H18N2O2c116(23(26)187324818)2719131117(121419)221524209561021(20)2522h216H1H3
MFCD03863185
ZINC000000993098
ZINC000000993099

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Available files

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