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]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylacetamide

Catalog ID
STK064843
SMILES CC1CC(c2c(N1C(=O)Cn1c(=O)c3cccc4c3c(c1=O)ccc4)cccc2)N(C(=O)Cn1c(=O)c2cccc3c2c(c1=O)ccc3)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 C44H32N4O6 MW 712.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H32N4O6/c1-26-23-36(48(29-15-3-2-4-16-29)38(50)25-46-43(53)33-20-9-13-28-14-10-21-34(40(28)33)44(46)54)30-17-5-6-22-35(30)47(26)37(49)24-45-41(51)31-18-7-11-27-12-8-19-32(39(27)31)42(45)52/h2-22,26,36H,23-25H2,1H3
InChIKey
ISGSNBJKQVCYCU-UHFFFAOYSA-N
Synonyms

2(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N(1((13dioxo1Hbenzo(de)isoquinolin2(3H)yl)acetyl)2methyl1234tetrahydroquinolin4yl)Nphenylacetamide
2(13DIOXOBENZO(DE)ISOQUINOLIN2YL)N(1(2(13DIOXOBENZO(DE)ISOQUINOLIN2YL)ACETYL)2METHYL34DIHYDRO2HQUINOLIN4YL)NPHENYLACETAMIDE
CC1CC(C2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)N(C6=CC=CC=C6)C(=O)CN7C(=O)C8=CC=CC9=C8C(=CC=C9)C7=O
CC1CC(c2c(N1C(=O)Cn1c(=O)c3cccc4c3c(c1=O)ccc4)cccc2)N(C(=O)Cn1c(=O)c2cccc3c2c(c1=O)ccc3)c1ccccc1
InChI=1SC44H32N4O6c1262336(48(29153241629)38(50)254643(53)33209132814102134(40(28)33)44(46)54)3017562235(30)47(26)37(49)244541(51)3118711271281932(39(27)31)42(45)52h2222636H2325H21H3
MFCD01859419
STK064843
ZINC000097999852
ZINC000097999855

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Available files

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