Vitas-M small molecule compound
(2E)-3-phenylprop-2-en-1-yl 3-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propanoate
Catalog ID
STK837228
SMILES O=C(CCn1c(=O)c2cccc3c2c(c1=O)ccc3)OC/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 C24H19NO4 MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO4/c26-21(29-16-6-9-17-7-2-1-3-8-17)14-15-25-23(27)19-12-4-10-18-11-5-13-20(22(18)19)24(25)28/h1-13H,14-16H2/b9-6+InChIKey
QRHKSIAVUBZUPG-RMKNXTFCSA-NSynonyms
326007-56-1((E)3PHENYLPROP2ENYL)3(13DIOXOBENZO(DE)ISOQUINOLIN2YL)PROPANOATE
(2E)3phenylprop2en1yl3(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)propanoate
326007561
C1=CC=C(C=C1)C=CCOC(=O)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
cinnamyl3(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)propanoate
InChI=1SC24H19NO4c2621(291669177213817)14152523(27)1912410181151320(22(18)19)24(25)28h113H1416H2b96+
MFCD02051604
O=C(CCn1c(=O)c2cccc3c2c(c1=O)ccc3)OCC=Cc1ccccc1
ZINC000004134797
ZINC04134797
ZINC4134797
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