Vitas-M small molecule compound
(2E)-4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)but-2-enoic acid
Catalog ID
STK807043
SMILES OC(=O)/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 C16H11NO4 MW 281.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11NO4/c18-13(19)8-3-9-17-15(20)11-6-1-4-10-5-2-7-12(14(10)11)16(17)21/h1-8H,9H2,(H,18,19)/b8-3+InChIKey
SKEVAPSVYAMJBM-FPYGCLRLSA-NSynonyms
496775-96-3(2E)4(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)but2enoicacid
(E)4(13DIOXOBENZO(DE)ISOQUINOLIN2YL)BUT2ENOICACID
496775963
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC=CC(=O)O
InChI=1SC16H11NO4c1813(19)8391715(20)116141052712(14(10)11)16(17)21h18H9H2(H1819)b83+
MFCD03621207
OC(=O)C=CCn1c(=O)c2cccc3c2c(c1=O)ccc3
ZINC000004280219
ZINC4280219
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