N-(5-{2-[(5-chloro-2-methoxyphenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00159738758 (In-Stock Building Blocks)
- CAS
- 333746-76-2
- MFCD
- MFCD00052897, MFCD02578591, MFCD30473133
- IUPAC Name
- N-(5-{2-[(5-chloro-2-methoxyphenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide
- Mol formula
- C16H15ClN4O2S2
- Mol weight
- 395 Da
- Catalog Number(s)
- 6538503, A1281839, AA02DI0A, AD265365, AG02DI32, AR02DIS2, BD01233623, BN88998, BUP08313, BW6893, CSC159738758, EC02DK8U, G90340, HY-153913, M36430, ST02DJJU, T72069, TS-09622, TX02DJ8Q, Y3307576, Y4261591
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-(5-{2-[(5-chloro-2-methoxyphenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide (C16H15ClN4O2S2) - CSSB00159738758](/st/structure/200/519fd684f7ad1bb3a7a25fed86eca5b9/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC1%253DNC%2528%253DCS1%2529C1%253DC%2528C%2529N%253DC%2528NC%2528C%2529%253DO%2529S1.png "C16H15ClN4O2S2")
- Zoom the structure
- CSSB00159738758
Items Overall 39 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 98 | 1 mg | 31.50 | |
| Angene International Limited | 10 days | China To: | 98 | 5 mg | 120.60 | |
| Angene International Limited | 10 days | China To: | 98 | 25 mg | 475.20 | |
| Angene International Limited | 10 days | China To: | 98 | 50 mg | 740.70 | |
| Angene International Limited | 10 days | China To: | 98 | 100 mg | 1,183.50 | |
Description: MMP-9-IN-7; CAS: 333746-76-2 | ||||||
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 25 mg | 410.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 100 mg | 895.00 | |
Description: MMP-9-IN-7; CAS: 333746-76-2 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 1 mg | 37.95 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 5 mg | 150.65 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 25 mg | 602.60 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 50 mg | 940.70 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 100 mg | 1,504.20 | |
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 59.80 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 225.40 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 891.25 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 1,390.35 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 2,222.95 | |
Description: MMP-9-IN-7; CAS: 333746-76-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 71.50 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 280.50 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 mg | 1,118.70 | |
| AA BLOCKS | 12 days | United States To: | 98 | 50 mg | 1,746.80 | |
| AA BLOCKS | 12 days | United States To: | 98 | 100 mg | 2,794.00 | |
Description: MMP-9-IN-7; CAS: 333746-76-2 | ||||||
| 1st Scientific CN | 14 days | China To: | 98 | 1 mg | 64.90 | |
| 1st Scientific CN | 14 days | China To: | 98 | 5 mg | 174.90 | |
| 1st Scientific CN | 14 days | China To: | 98 | 10 mg | 294.80 | |
| 1st Scientific CN | 14 days | China To: | 98 | 25 mg | 498.30 | |
| 1st Scientific CN | 14 days | China To: | 98 | 50 mg | 742.50 | |
| 1st Scientific CN | 14 days | China To: | 98 | 100 mg | 1,069.20 | |
| 1st Scientific CN | 14 days | China To: | 98 | 500 mg | 2,231.90 | |
Description: MMP-9-IN-7; CAS: 333746-76-2 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 98 | 1 mg | 53.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 5 mg | 205.70 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 25 mg | 816.20 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 50 mg | 1,272.70 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 100 mg | 2,035.00 | |
Description: MMP-9-IN-7; CAS: 333746-76-2 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 49.50 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 187.00 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 737.00 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 1,149.50 | |
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 1,837.00 | |
Description: MMP-9-IN-7; CAS: 333746-76-2 | ||||||
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Substructure Analogs
![Chemical structure of N-(5-{2-[(5-chloro-2-methoxyphenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide - CSSB14880530438](/st/structure/200/446afcbd489d4865075d990544202ce6/COc1ccc%2528Cl%2529cc1Nc1nc%2528cs1%2529-c1sc%2528NC%2528%253DO%2529C%2528C%2529%2528C%2529C%2529nc1C.png)
![Chemical structure of N-(5-{2-[(5-chloro-2-methoxyphenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)benzamide - CSSB00032006422](/st/structure/200/68a02e7379b2a19b8e1d519c3cb64dc5/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC1%253DNC%2528%253DCS1%2529C1%253DC%2528C%2529N%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529S1.png)
Similarity Analogs
![Chemical structure of N-(5-{2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide - CSSB00103150620](/st/structure/200/e1bc92925ee8b9659ff41620322d10d3/COC1%253DCC%253DCC%253DC1NC1%253DNC%2528%253DCS1%2529C1%253DC%2528C%2529N%253DC%2528NC%2528C%2529%253DO%2529S1.png)
![Chemical structure of N-(5-{2-[(4-hydroxyphenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide - CSSB02125429537](/st/structure/200/51e43810fcd76a114eb172c123815d00/CC%2528%253DO%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C1%253DCSC%2528NC2%253DCC%253DC%2528O%2529C%253DC2%2529%253DN1.png)
![Chemical structure of 1-{2-[(5-chloro-2-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one - CSSB00025732724](/st/structure/200/1b920c18175d92456e75644e7874bd5a/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC1%253DNC%2528C%2529%253DC%2528S1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-(5-{2-[(4-aminophenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide - CSSB00000725388](/st/structure/200/bcafa440b2bb3db12d8fab8337f6d141/CC%2528%253DO%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C1%253DCSC%2528NC2%253DCC%253DC%2528N%2529C%253DC2%2529%253DN1.png)
![Chemical structure of N-(5-{2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide - CSSB03436643446](/st/structure/200/45ec50ae82423b8c30726073e7bdd0f7/CCOC1%253DCC%253DC%2528NC2%253DNC%2528%253DCS2%2529C2%253DC%2528C%2529N%253DC%2528NC%2528C%2529%253DO%2529S2%2529C%253DC1.png)
