Vitas-M small molecule compound

(3E)-3-[(3E)-2-oxo-4-phenylbut-3-en-1-ylidene]-3,4-dihydroquinoxalin-2(1H)-one

Catalog ID
STL051935
SMILES O=C(/C=c\1/[nH]c2ccccc2[nH]c1=O)/C=C/c1ccccc1

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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 C18H14N2O2 MW 290.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O2/c21-14(11-10-13-6-2-1-3-7-13)12-17-18(22)20-16-9-5-4-8-15(16)19-17/h1-12,19H,(H,20,22)/b11-10+,17-12+
InChIKey
ODPURYLKWZUWQX-SXSSDGSKSA-N
Synonyms

(3E)3((3E)2oxo4phenylbut3en1ylidene)34dihydroquinoxalin2(1H)one
(3E)3((E)2OXO4PHENYLBUT3ENYLIDENE)14DIHYDROQUINOXALIN2ONE
(E)3((E)2oxo4phenylbut3en1ylidene)34dihydroquinoxalin2(1H)one
C1=CC=C(C=C1)C=CC(=O)C=C2C(=O)NC3=CC=CC=C3N2
InChI=1SC18H14N2O2c2114(1110136213713)121718(22)2016954815(16)1917h11219H(H2022)b1110+1712+
MFCD00807486
O=C(C=c1(nH)c2ccccc2(nH)c1=O)C=Cc1ccccc1
ZINC000100713953
ZINC100713953

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Available files

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