N-{2-oxo-3-[phenyl({4-[(piperidin-1-yl)methyl]phenyl}amino)methylidene]-2,3-dihydro-1H-indol-5-yl}ethane-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB00015190102 (In-Stock Building Blocks)
- MFCD
- MFCD18074526
- IUPAC Name
- N-{2-oxo-3-[phenyl({4-[(piperidin-1-yl)methyl]phenyl}amino)methylidene]-2,3-dihydro-1H-indol-5-yl}ethane-1-sulfonamide
- Mol formula
- C29H32N4O3S
- Mol weight
- 517 Da
- Catalog Number(s)
- 42041, 146673, 325037, 42041-0.25G, A4118, A899555, AA00C6D0, ACS-408, AF68016, AG-10034, AG00C6FS, AR00C74S, CD31001936, CSC015190102, EC00C8LK, LN01284917, M14438, M15311, ST00C7WK, SYN5446, TX00C7LG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 37
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.27586206896552
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of N-{2-oxo-3-[phenyl({4-[(piperidin-1-yl)methyl]phenyl}amino)methylidene]-2,3-dihydro-1H-indol-5-yl}ethane-1-sulfonamide (C29H32N4O3S) - CSSB00015190102](/st/structure/200/c00533c2f1ca72019fc4621c5f4140f4/CCS%2528%253DO%2529%2528%253DO%2529NC1%253DCC%253DC2NC%2528%253DO%2529C%2528%253DC%2528NC3%253DCC%253DC%2528CN4CCCCC4%2529C%253DC3%2529C3%253DCC%253DCC%253DC3%2529C2%253DC1.png "C29H32N4O3S")
- Zoom the structure
- CSSB00015190102
Items Overall 40 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 98 | 1 mg | 27.50 | |
| 1st Scientific CN | 3 days | China To: | 98 | 5 mg | 39.60 | |
| 1st Scientific CN | 3 days | China To: | 98 | 10 mg | 58.30 | |
| 1st Scientific CN | 3 days | China To: | 98 | 25 mg | 137.50 | |
| 1st Scientific CN | 3 days | China To: | 98 | 100 mg | 378.40 | |
Description: Hesperadin; CAS: 422513-13-1 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 mg | 27.50 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 39.60 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 10 mg | 58.30 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 25 mg | 137.50 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 100 mg | 378.40 | |
Description: Hesperadin; CAS: 422513-13-1 | ||||||
| Angene International Limited | 10 days | China To: | 97 | 5 mg | 40.50 | |
| Angene International Limited | 10 days | China To: | 97 | 100 mg | 349.20 | |
| Angene International Limited | 10 days | China To: | 97 | 250 mg | 522.00 | |
| Angene International Limited | 10 days | China To: | 97 | 1 g | 1,836.90 | |
Description: Hesperadin; CAS: 422513-13-1 | ||||||
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 500.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 1,250.00 | |
Description: CAS: 422513-13-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 1 mg | 31.90 | |
| AA BLOCKS | 12 days | United States To: | 97 | 5 mg | 47.30 | |
| AA BLOCKS | 12 days | United States To: | 97 | 10 mg | 70.40 | |
| AA BLOCKS | 12 days | United States To: | 97 | 25 mg | 149.60 | |
| AA BLOCKS | 12 days | United States To: | 97 | 50 mg | 198.00 | |
| AA BLOCKS | 12 days | United States To: | 97 | 100 mg | 352.00 | |
Description: Hesperadin; CAS: 422513-13-1 | ||||||
| A2B Chem | 12 days | United States To: | 99 | 2 mg | 33.35 | |
| A2B Chem | 12 days | United States To: | 99 | 5 mg | 51.75 | |
| A2B Chem | 12 days | United States To: | 99 | 10 mg | 75.90 | |
| A2B Chem | 12 days | United States To: | 99 | 25 mg | 126.50 | |
| A2B Chem | 12 days | United States To: | 99 | 50 mg | 204.70 | |
Description: Hesperadin; CAS: 422513-13-1 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 5 mg | 40.25 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 100 mg | 365.70 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 250 mg | 548.55 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 1 g | 1,934.30 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 5 mg | 41.80 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 100 mg | 353.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 250 mg | 529.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 1 g | 1,860.10 | |
Description: Hesperadin; CAS: 422513-13-1 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 2 mg | 26.40 | |
| 10X CHEM | TBD | United States To: | 90 | 5 mg | 39.60 | |
| 10X CHEM | TBD | United States To: | 90 | 10 mg | 58.30 | |
| 10X CHEM | TBD | United States To: | 90 | 25 mg | 101.20 | |
| 10X CHEM | TBD | United States To: | 90 | 50 mg | 162.80 | |
Description: HESPERADIN; CAS: 422513-13-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-[(3Z)-2-oxo-3-[phenyl({4-[(piperidin-1-yl)methyl]phenyl}amino)methylidene]-2,3-dihydro-1H-indol-5-yl]ethane-1-sulfonamide - CSSB00020641831](/st/structure/200/5f35ab1122401b814dc66bcb3ee2e98f/CCS%2528%253DO%2529%2528%253DO%2529NC1%253DCC%253DC2NC%2528%253DO%2529%255CC%2528%253DC%2528%252FNC3%253DCC%253DC%2528CN4CCCCC4%2529C%253DC3%2529C3%253DCC%253DCC%253DC3%2529C2%253DC1.png)
![Chemical structure of N-{2-oxo-3-[phenyl({4-[(piperidin-1-yl)methyl]phenyl}amino)methylidene]-2,3-dihydro-1H-indol-5-yl}ethane-1-sulfonamide hydrochloride - CSSB02125604647](/st/structure/200/5eaaf64280381ab1aa656c5135e81afe/Cl.CCS%2528%253DO%2529%2528%253DO%2529NC1%253DCC%253DC2NC%2528%253DO%2529C%2528%253DC%2528NC3%253DCC%253DC%2528CN4CCCCC4%2529C%253DC3%2529C3%253DCC%253DCC%253DC3%2529C2%253DC1.png)
Similarity Analogs
![Chemical structure of (3Z)-N-ethyl-N-methyl-2-oxo-3-[phenyl({4-[(piperidin-1-yl)methyl]phenyl}amino)methylidene]-2,3-dihydro-1H-indole-6-carboxamide - CSSB00150710041](/st/structure/200/c61a88191a67ff7e89a894bcddf13da2/CCN%2528C%2529C%2528%253DO%2529C1%253DCC%253DC2C%2528NC%2528%253DO%2529%255CC2%253DC%2528%252FNC2%253DCC%253DC%2528CN3CCCCC3%2529C%253DC2%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of N-ethyl-N-methyl-2-oxo-3-[phenyl({4-[(piperidin-1-yl)methyl]phenyl}amino)methylidene]-2,3-dihydro-1H-indole-6-carboxamide - CSSB14813040117](/st/structure/200/3bdb25f64186a7412b0bda7839c58396/CCN%2528C%2529C%2528%253DO%2529c1ccc2C%2528%253DC%2528Nc3ccc%2528CN4CCCCC4%2529cc3%2529c3ccccc3%2529C%2528%253DO%2529Nc2c1.png)
![Chemical structure of 3-{3-[({4-[(dimethylamino)methyl]phenyl}amino)(phenyl)methylidene]-2-oxo-2,3-dihydro-1H-indol-6-yl}-N-ethylprop-2-ynamide - CSSB00159265317](/st/structure/200/e30f20580922ff01a7b81cabc96831bf/CCNC%2528%253DO%2529C%2523CC1%253DCC%253DC2C%2528NC%2528%253DO%2529C2%253DC%2528NC2%253DCC%253DC%2528CN%2528C%2529C%2529C%253DC2%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of 3-[(3Z)-3-[({4-[(dimethylamino)methyl]phenyl}amino)(phenyl)methylidene]-2-oxo-2,3-dihydro-1H-indol-6-yl]-N-ethylprop-2-ynamide - CSSB00025756537](/st/structure/200/9a257427ad90be98fa0359c7b345e43e/CCNC%2528%253DO%2529C%2523CC1%253DCC%253DC2C%2528NC%2528%253DO%2529%255CC2%253DC%2528%252FNC2%253DCC%253DC%2528CN%2528C%2529C%2529C%253DC2%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of methyl (3Z)-3-[({4-[N-methyl-2-(4-methylpiperazin-1-yl)acetamido]phenyl}amino)(phenyl)methylidene]-2-oxo-2,3-dihydro-1H-indole-5-carboxylate - CSSB02495325495](/st/structure/200/fbda7bb8ff37d0fd61e02e52aa1cf1bf/COC%2528%253DO%2529C1%253DCC%253DC2NC%2528%253DO%2529%255CC%2528%253DC%2528%252FNC3%253DCC%253DC%2528C%253DC3%2529N%2528C%2529C%2528%253DO%2529CN3CCN%2528C%2529CC3%2529C3%253DCC%253DCC%253DC3%2529C2%253DC1.png)
