Vitas-M small molecule compound

2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-{1-[(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetyl]-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylacetamide

Catalog ID
STK529030
SMILES O=C(N1CCC(c2c1cccc2)N(C(=O)Cn1c(=O)c2cccc3c2c(c1=O)ccc3)c1ccccc1)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 C43H30N4O6 MW 698.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C43H30N4O6/c48-36(24-45-40(50)30-17-6-10-26-11-7-18-31(38(26)30)41(45)51)44-23-22-35(29-16-4-5-21-34(29)44)47(28-14-2-1-3-15-28)37(49)25-46-42(52)32-19-8-12-27-13-9-20-33(39(27)32)43(46)53/h1-21,35H,22-25H2
InChIKey
QZBJDOBYWLHLKT-UHFFFAOYSA-N
Synonyms

2(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N(1((13dioxo1Hbenzo(de)isoquinolin2(3H)yl)acetyl)1234tetrahydroquinolin4yl)Nphenylacetamide
2(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N(1(2(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)acetyl)1234tetrahydroquinolin4yl)Nphenylacetamide
2(13dioxobenzo(de)isoquinolin2yl)N(1(2(13dioxobenzo(de)isoquinolin2yl)acetyl)34dihydro2Hquinolin4yl)Nphenylacetamide
C1CN(C2=CC=CC=C2C1N(C3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O)C(=O)CN7C(=O)C8=CC=CC9=C8C(=CC=C9)C7=O
InChI=1SC43H30N4O6c4836(244540(50)3017610261171831(38(26)30)41(45)51)44232235(2916452134(29)44)47(28142131528)37(49)254642(52)3219812271392033(39(27)32)43(46)53h12135H2225H2
MFCD01954874
ZINC000150409263
ZINC000150409268

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Available files

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