Vitas-M small molecule compound

(2Z)-1-phenyl-2-(3-phenylquinoxalin-2(1H)-ylidene)ethanone

Catalog ID
STK761825
SMILES O=C(c1ccccc1)/C=c/1\[nH]c2ccccc2nc1c1ccccc1

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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 C22H16N2O MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O/c25-21(16-9-3-1-4-10-16)15-20-22(17-11-5-2-6-12-17)24-19-14-8-7-13-18(19)23-20/h1-15,23H/b20-15-
InChIKey
RKCCHOOOPIHOND-HKWRFOASSA-N
Synonyms
214633-80-4
(2Z)1PHENYL2(3PHENYL1HQUINOXALIN2YLIDENE)ETHANONE
(2Z)1phenyl2(3phenylquinoxalin2(1H)ylidene)ethanone
(Z)1phenyl2(3phenylquinoxalin2(1H)ylidene)ethanone
(Z)ALPHA(3PHENYLQUINOXALINE2(1H)YLIDENE)ACETOPHENONE
1PHENYL2(3PHENYLHYDROQUINOXALIN2YLIDENE)ETHAN1ONE
214633804
ALPHA(12DIHYDRO3PHENYLQUINOXALINE2YLIDENE)ACETOPHENONE
C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=CC(=O)C4=CC=CC=C4
InChI=1SC22H16N2Oc2521(1693141016)152022(17115261217)241914871318(19)2320h11523Hb2015
MFCD01871155
O=C(c1ccccc1)C=c1(nH)c2ccccc2nc1c1ccccc1
ZINC000005731500
ZINC05731500
ZINC5731500

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Available files

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