2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00000576035 (In-Stock Building Blocks)
- MFCD
- MFCD01629766
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide
- Mol formula
- C11H12N4OS2
- Mol weight
- 280 Da
- Catalog Number(s)
- 062857, A054230, AA00I6KJ, AG00I6NB, AG242624, AGNPC-0WC6UZ, AI48223, ALBB-012611, BB55-6642, BBLS00000576035, BBV-099302, BD507248, CD11141291, CSC000576035, CSCR00023088143, FA122197, FCH16852417, H30041, IBS-L0179799, LS-03949, MNA50504, OSSK_655220, ST00I843, STK802484, TX00I7SZ, Y4185085, Y4316366, Y6390333, Z18452707, ZX-CH071018, bbls00000576035, s_7_27073_5118, s_7____27073____5118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide (C11H12N4OS2) - CSSB00000576035](/st/structure/200/335868c61665bdd8b4f447e1ed8ae8c3/CC1%253DCC%253DCC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N%2529S2%2529%253DC1.png "C11H12N4OS2")
- Zoom the structure
- CSSB00000576035
Items Overall 26 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 250 mg | 118.80 | |
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 264.00 | |
| 1st Scientific CN | 3 days | China To: | 95 | 5 g | 869.00 | |
Description: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-n-(3-methylphenyl)acetamide; CAS: 337505-04-1 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 118.80 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 264.00 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 869.00 | |
Description: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-n-(3-methylphenyl)acetamide; CAS: 337505-04-1 | ||||||
| Angene US | 10 days | United States To: | 95 | 250 mg | 110.70 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 265.50 | |
Description: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-methylphenyl)acetamide; CAS: 337505-04-1 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 259.60 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 543.40 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 102.35 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 256.45 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 949.90 | |
Description: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-n-(3-methylphenyl)acetamide; CAS: 337505-04-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 117.70 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 280.50 | |
Description: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-methylphenyl)acetamide; CAS: 337505-04-1 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 85.54 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 87.12 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 88.70 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 90.29 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 91.87 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 143.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 293.25 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 1,006.25 | |
Description: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-n-(3-methylphenyl)acetamide; CAS: 337505-04-1 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 88.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 220.00 | |
| 10X CHEM | TBD | United States To: | 95 | 5 g | 770.00 | |
Description: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-n-(3-methylphenyl)acetamide; CAS: 337505-04-1 | ||||||
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Substructure Analogs
![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 1-(3-methylphenyl)-3-{[5-(phenylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}pyrrolidine-2,5-dione - CSSB00121689139](/st/structure/200/748385759b6d4e91c27c6c089f1f8b69/CC1%253DCC%253DCC%2528%253DC1%2529N1C%2528%253DO%2529CC%2528SC2%253DNN%253DC%2528NC3%253DCC%253DCC%253DC3%2529S2%2529C1%253DO.png)
![Chemical structure of N-[5-({[(3-methylphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide - CSSB00121654405](/st/structure/200/66baf13dfb4fc6888b87a9f75dfe647d/CC1%253DCC%253DCC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528NC%2528%253DO%2529CCC3%253DCC%253DCC%253DC3%2529S2%2529%253DC1.png)
![Chemical structure of 2-bromo-N-[5-({[(3,5-dimethylphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00121629960](/st/structure/200/fbf8302f458b5c4cbc348b515197752d/CC1%253DCC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528NC%2528%253DO%2529C3%253DCC%253DCC%253DC3Br%2529S2%2529%253DCC%2528C%2529%253DC1.png)