2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00020599857 (In-Stock Building Blocks)
- CAS
- 332114-18-8
- MFCD
- MFCD01622859
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
- Mol formula
- C11H12N4O2S2
- Mol weight
- 296 Da
- Catalog Number(s)
- 080892, 5807482, A064425, AA00I6E6, AG00I6GY, AG244264, AGN-PC-0WCAPU, AGNPC-0WCAPU, AI47994, AK-968/13024011, ALBB-022208, BB57-3612, BBLS00020599857, BBV-099296, BD508852, CD11143313, CS-0302852, CSC020599857, CSCR00039661060, FA130258, HNA11418, HY-W240424, IBS-L0179794, JH872944, LN00180096, LS-06901, OSSK_653241, PB18530203, PI332114188, ST00I7XQ, STK803031, STOCK2S-65658, TX00I7MM, Y3627924, Y4316595, Z18452735, ZX-CH078382, bbls00020599857, s_7_27073_5146, s_7____27073____5146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide (C11H12N4O2S2) - CSSB00020599857](/st/structure/200/68c3131a427d390bcf9f4217c3427612/COC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png "C11H12N4O2S2")
- Zoom the structure
- CSSB00020599857
Items Overall 33 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 100 mg | 106.70 | |
| 1st Scientific CN | 3 days | China To: | 95 | 250 mg | 167.20 | |
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 385.00 | |
| 1st Scientific CN | 3 days | China To: | 95 | 5 g | 1,294.70 | |
Description: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-n-(4-methoxyphenyl)acetamide; CAS: 332114-18-8 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 100 mg | 106.70 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 167.20 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 385.00 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 1,294.70 | |
Description: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-n-(4-methoxyphenyl)acetamide; CAS: 332114-18-8 | ||||||
| Angene US | 10 days | United States To: | 95 | 100 mg | 98.10 | |
| Angene US | 10 days | United States To: | 95 | 250 mg | 162.00 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 394.20 | |
Description: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-methoxyphenyl)acetamide; CAS: 332114-18-8 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 237.60 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 353.10 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 89.70 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 154.10 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 411.70 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,422.55 | |
Description: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-n-(4-methoxyphenyl)acetamide; CAS: 332114-18-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 103.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 171.60 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 415.80 | |
Description: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-methoxyphenyl)acetamide; CAS: 332114-18-8 | ||||||
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 74.84 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 76.23 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 77.62 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 79.00 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 137.81 | |
| eNovation CN | 20 days | China To: | 95 | 100 mg | 132.25 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 189.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 437.00 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 1,512.25 | |
Description: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-methoxyphenyl)acetamide; CAS: 332114-18-8 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 100 mg | 77.00 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 132.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 330.00 | |
| 10X CHEM | TBD | United States To: | 95 | 5 g | 1,156.10 | |
Description: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-n-(4-methoxyphenyl)acetamide; CAS: 332114-18-8 | ||||||
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Substructure Analogs
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2H-1,3-benzodioxol-5-yl)acetamide - CSSB00015276623](/st/structure/200/3a16eca3da62f48bb0f5e85f4f5f62de/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DC3OCOC3%253DC2%2529S1.png)
![Chemical structure of 1-(4-methoxyphenyl)-3-({5-[(prop-2-en-1-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)pyrrolidine-2,5-dione - CSSB00121689141](/st/structure/200/17b3d98b6c16317991a7265f2dade7a2/COC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528SC2%253DNN%253DC%2528NCC%253DC%2529S2%2529C1%253DO.png)
![Chemical structure of N-[5-({[(4-ethoxyphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide - CSSB00132405575](/st/structure/200/b6c472fc5644116c5aed83b2c65a8886/CCOC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528NC%2528%253DO%2529C3%253DCC%253DCC%253DC3F%2529S2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide - CSSB00020599858](/st/structure/200/00db498db583b230ec957c6d0e07ceb7/COC1%253DCC%253DC%2528NC%2528%253DO%2529CCSC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png)
![Chemical structure of N-(4-methoxyphenyl)-2-{[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide - CSSB00026104971](/st/structure/200/5a160523e6ba8cfa4ac5a35fc8787a76/COC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528SC%2529S2%2529C%253DC1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide - CSSB00026010375](/st/structure/200/8d30bff8a2f0fce15fa0420378f078ad/CCC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide - CSSB00000479901](/st/structure/200/97b3aac30dbe3e6d3744f29a599413a3/CC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide - CSSB00000576039](/st/structure/200/c97b9c12a43f9f9ab417945210b7d9eb/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide - CSSB00027707221](/st/structure/200/21a70dc9f56998d2f1f4c034f7c72fa0/CC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N%2529S2%2529C%253DC1C.png)
![Chemical structure of 2-[(5-{[(4-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide - CSSB00046241663](/st/structure/200/3cd0dfb9b265bcdb3ed110b8f96ab48c/COC1%253DCC%253DC%2528CSC2%253DNN%253DC%2528SCC%2528%253DO%2529NC3%253DCC%253DC%2528C%253DC3%2529S%2528N%2529%2528%253DO%2529%253DO%2529S2%2529C%253DC1.png)
