3-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]-1-(3-methylphenyl)pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121688530 (In-Stock Building Blocks)
- MFCD
- MFCD03871885
- IUPAC Name
- 3-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]-1-(3-methylphenyl)pyrrolidine-2,5-dione
- Mol formula
- C20H21N3O2S
- Mol weight
- 367 Da
- Catalog Number(s)
- AA01ZOO3, AJ-292/42226163, BH44447, CSC121688530, OSSK_455480, ST01ZQ7N, STK129431, STOCK4S-20072, TX01ZPWJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]-1-(3-methylphenyl)pyrrolidine-2,5-dione (C20H21N3O2S) - CSSB00121688530](/st/structure/200/e83e2c9658f2ec71b7113028ceb6c080/CC1%253DCC%253DCC%2528%253DC1%2529N1C%2528%253DO%2529CC%2528SC2%253DNC%2528C%2529%253DC3CCCCC3%253DN2%2529C1%253DO.png "C20H21N3O2S")
- Zoom the structure
- CSSB00121688530
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: 1-(3-methylphenyl)-3-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]pyrrolidine-2,5-dione; CAS: 578759-71-4 | ||||||
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Similarity Analogs
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