2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-(3,5-dimethoxyphenyl)acetamide
13195
Reference
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-(3,5-dimethoxyphenyl)acetamide Structure
Systematic / IUPAC Name:
ID: Reference13195
Other Names: 3,5OMe-van-GL-4Akr
Formula: C35H29N3O7S
Spectral Data
2-(4-{[(5Z)-3-[(Acridin-4-yl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-(3,5-dimethoxyphenyl)acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 2 |
| No. of Spectra | 2332 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/17/2024 9:39:04 AM |
Identificators
| InChI | InChI=1S/C35H29N3O7S/c1-42-26-16-25(17-27(18-26)43-2)36-32(39)20-45-29-12-11-21(13-30(29)44-3)14-31-34(40)38(35(41)46-31)19-24-9-6-8-23-15-22-7-4-5-10-28(22)37-33(23)24/h4-18H,19-20H2,1-3H3,(H,36,39)/b31-14- |
| InChI Key | ICOSYUMIOYYXLO-AQLQTECXSA-N |
| Canonical SMILES | O=C1S\C(=C/c2ccc(OCC(=O)Nc3cc(OC)cc(OC)c3)c(OC)c2)C(=O)N1Cc1cccc2cc3ccccc3nc12 |
| CAS | |
| Splash | |
| Other Names | 3,5OMe-van-GL-4Akr |