Vitas-M small molecule compound
2-oxo-2-phenylethyl (2E)-4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)but-2-enoate
Catalog ID
STK807118
SMILES O=C(OCC(=O)c1ccccc1)/C=C/Cn1c(=O)c2cccc3c2c(c1=O)ccc3
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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 C24H17NO5 MW 399.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17NO5/c26-20(16-7-2-1-3-8-16)15-30-21(27)13-6-14-25-23(28)18-11-4-9-17-10-5-12-19(22(17)18)24(25)29/h1-13H,14-15H2/b13-6+InChIKey
WLTHKTMSPSGOIO-AWNIVKPZSA-NSynonyms
2oxo2phenylethyl(2E)4(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)but2enoate
C1=CC=C(C=C1)C(=O)COC(=O)C=CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
InChI=1SC24H17NO5c2620(167213816)153021(27)136142523(28)181149171051219(22(17)18)24(25)29h113H1415H2b136+
MFCD03621252
O=C(OCC(=O)c1ccccc1)C=CCn1c(=O)c2cccc3c2c(c1=O)ccc3
PHENACYL(E)4(13DIOXOBENZO(DE)ISOQUINOLIN2YL)BUT2ENOATE
ZINC000004275508
ZINC04275508
ZINC4275508
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