2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00027917398 (In-Stock Building Blocks)
- CAS
- 314039-99-1
- MFCD
- MFCD00827249
- IUPAC Name
- 2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one
- Mol formula
- C18H15N3OS2
- Mol weight
- 353 Da
- Catalog Number(s)
- 5872167, AA01CQHO, AG-205/10454022, AG-205/11957959, AKOS001381770, AW73720, CSC027917398, CSCR00315702124, HTS09940, OSSK_333537, PB18577584, ST01CS18, STK030428, STOCK1S-49400, TX01CRQ4, UZI/1945929, Y511-5023, Z18500116, s7____27107____5289, s_7____27107____5289
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one (C18H15N3OS2) - CSSB00027917398](/st/structure/200/12409efa519eb44ca276296b8bf6c963/CN1C%253DCN%253DC1SCC%2528%253DO%2529N1C2%253DCC%253DCC%253DC2SC2%253DCC%253DCC%253DC12.png "C18H15N3OS2")
- Zoom the structure
- CSSB00027917398
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)-1-ethanone; CAS: 314039-99-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)-1-ethanone; CAS: 314039-99-1 | ||||||
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