Vitas-M small molecule compound
2-(4-chlorophenyl)-2-oxoethyl (2E)-4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)but-2-enoate
Catalog ID
STK807119
SMILES O=C(OCC(=O)c1ccc(cc1)Cl)/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 C24H16ClNO5 MW 433.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClNO5/c25-17-11-9-15(10-12-17)20(27)14-31-21(28)8-3-13-26-23(29)18-6-1-4-16-5-2-7-19(22(16)18)24(26)30/h1-12H,13-14H2/b8-3+InChIKey
DUZNYKBNTYTQCU-FPYGCLRLSA-NSynonyms
(2(4CHLOROPHENYL)2OXOETHYL)(E)4(13DIOXOBENZO(DE)ISOQUINOLIN2YL)BUT2ENOATE
2(4chlorophenyl)2oxoethyl(2E)4(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)but2enoate
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC=CC(=O)OCC(=O)C4=CC=C(C=C4)Cl
InChI=1SC24H16ClNO5c251711915(101217)20(27)143121(28)83132623(29)186141652719(22(16)18)24(26)30h112H1314H2b83+
MFCD03621253
O=C(OCC(=O)c1ccc(cc1)Cl)C=CCn1c(=O)c2cccc3c2c(c1=O)ccc3
ZINC000015441692
ZINC15441692
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