1-{4,4-dimethyl-1-sulfanylidene-1H,4H,5H-[1,2]dithiolo[3,4-c]quinolin-5-yl}-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00121690439 (In-Stock Building Blocks)
- MFCD
- MFCD01796539
- IUPAC Name
- 1-{4,4-dimethyl-1-sulfanylidene-1H,4H,5H-[1,2]dithiolo[3,4-c]quinolin-5-yl}-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one
- Mol formula
- C17H15N3OS5
- Mol weight
- 438 Da
- Catalog Number(s)
- 3807-5278, 5863540, AA02V9MQ, AJ-292/13093072, BW17950, CSC121690439, LN00480144, OSSM_136014, ST02VB6A, STK871221, STOCK1S-44302, TX02VAV6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{4,4-dimethyl-1-sulfanylidene-1H,4H,5H-[1,2]dithiolo[3,4-c]quinolin-5-yl}-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one (C17H15N3OS5) - CSSB00121690439](/st/structure/200/d1d15f9bd9b09f819c21cf82e3f9aa95/CC1%253DNN%253DC%2528SCC%2528%253DO%2529N2C3%253DCC%253DCC%253DC3C3%253DC%2528SSC3%253DS%2529C2%2528C%2529C%2529S1.png "C17H15N3OS5")
- Zoom the structure
- CSSB00121690439
Items Overall 1 item 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 | |
Description: 1-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone; CAS: 332144-59-9 | ||||||
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