Ethyl 4-(4-methoxyphenyl)-2-(2-{7-thia-9,11-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),2(6),8,10-tetraen-12-ylsulfanyl}acetamido)thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00027951147 (In-Stock Building Blocks)
- CAS
- 315693-85-7
- MFCD
- MFCD02329783
- IUPAC Name
- ethyl 4-(4-methoxyphenyl)-2-(2-{7-thia-9,11-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),2(6),8,10-tetraen-12-ylsulfanyl}acetamido)thiophene-3-carboxylate
- Mol formula
- C25H23N3O4S3
- Mol weight
- 526 Da
- Catalog Number(s)
- AA01LX1F, AF-399/15128586, AG01LX47, BB02111, CSC027951147, F0863-0493, JH870242, LN01098172, PB20305113, ST01LYKZ, TX01LY9V, Z20227645
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.7
- Heavy atoms count
- 35
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.28
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 4-(4-methoxyphenyl)-2-(2-{7-thia-9,11-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),2(6),8,10-tetraen-12-ylsulfanyl}acetamido)thiophene-3-carboxylate (C25H23N3O4S3) - CSSB00027951147](/st/structure/200/ea4df4ffebbf08702c1e2367cc3ff87d/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529CSC2%253DC3C4%253DC%2528CCC4%2529SC3%253DNC%253DN2%2529SC%253DC1C1%253DCC%253DC%2528OC%2529C%253DC1.png "C25H23N3O4S3")
- Zoom the structure
- CSSB00027951147
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: Ethyl 2-[[2-[(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylate; CAS: 315693-85-7 | ||||||
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