Methyl 2-(3-{[1-(4-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00121694724 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-(3-{[1-(4-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)benzoate
- Mol formula
- C26H23N3O5S
- Mol weight
- 490 Da
- Catalog Number(s)
- AA029DKK, BL96624, CSC121694724, ST029F44, TX029ET0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.76
- Heavy atoms count
- 35
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-(3-{[1-(4-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)benzoate (C26H23N3O5S) - CSSB00121694724](/st/structure/200/ce1ce23fe5fb2aa252362d8fe72e2df7/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1N1C%2528C%2529%253DCC%2528C%253DC2C%2528%253DO%2529NC%2528%253DS%2529N%2528C2%253DO%2529C2%253DCC%253DC%2528OC%2529C%253DC2%2529%253DC1C.png "C26H23N3O5S")
- Zoom the structure
- CSSB00121694724
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: methyl 2-{3-[(1-(4-methoxyphenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoate; CAS: 444783-85-1 | ||||||
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