Vitas-M small molecule compound
(2E)-3-phenylprop-2-en-1-yl 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate
Catalog ID
STK870508
SMILES O=C(CCCn1c(=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 C25H21NO4 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NO4/c27-22(30-17-7-10-18-8-2-1-3-9-18)15-6-16-26-24(28)20-13-4-11-19-12-5-14-21(23(19)20)25(26)29/h1-5,7-14H,6,15-17H2/b10-7+InChIKey
TUFUQDQMNOLVLV-JXMROGBWSA-NSynonyms
301160-07-6((E)3PHENYLPROP2ENYL)4(13DIOXOBENZO(DE)ISOQUINOLIN2YL)BUTANOATE
(2E)3phenylprop2en1yl4(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)butanoate
301160076
4(13DIOXO1H3HBENZO(DE)ISOQUINOLIN2YL)BUTYRICACID3PHENYLALLYLESTER
C1=CC=C(C=C1)C=CCOC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
CINNAMYL4(13DIOXO1HBENZO(DE)ISOQUINOLIN2(3H)YL)BUTANOATE
InChI=1SC25H21NO4c2722(3017710188213918)156162624(28)2013411191251421(23(19)20)25(26)29h15714H61517H2b107+
MFCD01330845
O=C(CCCn1c(=O)c2cccc3c2c(c1=O)ccc3)OCC=Cc1ccccc1
ZINC000004071319
ZINC04071319
ZINC4071319
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