4-ethyl 2-methyl 3-methyl-5-(2-{8-thia-4,6-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2,4,6-tetraen-3-ylsulfanyl}acetamido)thiophene-2,4-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00121729601 (In-Stock Building Blocks)
- MFCD
- MFCD01917872
- IUPAC Name
- 4-ethyl 2-methyl 3-methyl-5-(2-{8-thia-4,6-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2,4,6-tetraen-3-ylsulfanyl}acetamido)thiophene-2,4-dicarboxylate
- Mol formula
- C22H23N3O5S3
- Mol weight
- 506 Da
- Catalog Number(s)
- 0129720681, 129720681, AA01N0M0, AF-399/13908004, AG01N0OS, BB53396, CSC121729601, CUS57429973, F0745-1069, JH867897, LN01112555, ST01N25K, TX01N1UG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.31
- Heavy atoms count
- 33
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 4-ethyl 2-methyl 3-methyl-5-(2-{8-thia-4,6-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2,4,6-tetraen-3-ylsulfanyl}acetamido)thiophene-2,4-dicarboxylate (C22H23N3O5S3) - CSSB00121729601](/st/structure/200/5b23d2362ec893cacc77dab47a04cb03/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529CSC2%253DC3C4%253DC%2528CCCC4%2529SC3%253DNC%253DN2%2529SC%2528C%2528%253DO%2529OC%2529%253DC1C.png "C22H23N3O5S3")
- Zoom the structure
- CSSB00121729601
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-ethyl 2-methyl 3-methyl-5-(2-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-3-ylsulfanyl}acetamido)thiophene-2,4-dicarboxylate; CAS: 307513-77-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire