9-(4-{[1,1'-biphenyl]-2-amido}benzoyl)-N-cyclopropyl-3-thia-9-azatricyclo[8.4.0.0²,⁶]tetradeca-1(14),2(6),4,10,12-pentaene-4-carboxamide
Structure Info
- Chemspace ID
- CSSB06595023105 (In-Stock Building Blocks)
- MFCD
- MFCD07643217
- IUPAC Name
- 9-(4-{[1,1'-biphenyl]-2-amido}benzoyl)-N-cyclopropyl-3-thia-9-azatricyclo[8.4.0.0²,⁶]tetradeca-1(14),2(6),4,10,12-pentaene-4-carboxamide
- Mol formula
- C36H29N3O3S
- Mol weight
- 584 Da
- Catalog Number(s)
- 851331-05-0, AA027M11, AG027M3T, AR027MST, BD01858776, BL14273, BUP11649, EC027O9L, HY-111296, M34474, ST027NKL, T29187, TS-08657, TX027N9H, Y227785, Y3311943, ZXC370565
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.8
- Heavy atoms count
- 43
- Rotatable bond count
- 6
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.138
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 9-(4-{[1,1'-biphenyl]-2-amido}benzoyl)-N-cyclopropyl-3-thia-9-azatricyclo[8.4.0.0²,⁶]tetradeca-1(14),2(6),4,10,12-pentaene-4-carboxamide (C36H29N3O3S) - CSSB06595023105](/st/structure/200/d30d4d1ef9bce978434beab32cbe6f4c/O%253DC%2528NC1CC1%2529c1cc2CCN%2528C%2528%253DO%2529c3ccc%2528NC%2528%253DO%2529c4ccccc4-c4ccccc4%2529cc3%2529c3ccccc3-c2s1.png "C36H29N3O3S")
- Zoom the structure
- CSSB06595023105
Items Overall 32 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 mg | 293.70 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 5 mg | 625.90 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 10 mg | 834.90 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 25 mg | 1,153.90 | |
Description: YM-53403; CAS: 851331-05-0 | ||||||
| Angene International Limited | 10 days | China To: | 90 | 1 mg | 182.70 | |
| Angene International Limited | 10 days | China To: | 90 | 5 mg | 435.60 | |
| Angene International Limited | 10 days | China To: | 90 | 10 mg | 603.90 | |
| Angene International Limited | 10 days | China To: | 90 | 25 mg | 868.50 | |
Description: YM-53403; CAS: 851331-05-0 | ||||||
| Advanced ChemBlock Inc | 10 days | United States To: | 97 | 5 mg | 595.00 | |
| Advanced ChemBlock Inc | 10 days | United States To: | 97 | 25 mg | 1,140.00 | |
Description: YM-53403; CAS: 851331-05-0 | ||||||
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 mg | 595.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 25 mg | 1,140.00 | |
Description: YM-53403; CAS: 851331-05-0 | ||||||
| A2B Chem | 12 days | United States To: | 99 | 1 mg | 207.00 | |
| A2B Chem | 12 days | United States To: | 99 | 5 mg | 489.90 | |
| A2B Chem | 12 days | United States To: | 99 | 10 mg | 668.15 | |
| A2B Chem | 12 days | United States To: | 99 | 25 mg | 938.40 | |
Description: YM-53403; CAS: 851331-05-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 229.90 | |
| AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 510.40 | |
| AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 687.50 | |
| AA BLOCKS | 12 days | United States To: | 90 | 25 mg | 957.00 | |
Description: YM-53403; CAS: 851331-05-0 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 90 | 1 mg | 305.80 | |
| Accel Scientific, S.L. | 20 days | China To: | 90 | 5 mg | 731.50 | |
| Accel Scientific, S.L. | 20 days | China To: | 90 | 10 mg | 1,013.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 90 | 25 mg | 1,457.50 | |
Description: YM-53403; CAS: 851331-05-0 | ||||||
| eNovation CN | 20 days | China To: | 98 | 1 mg | 322.00 | |
| eNovation CN | 20 days | China To: | 98 | 5 mg | 638.25 | |
| eNovation CN | 20 days | China To: | 98 | 10 mg | 862.50 | |
| eNovation CN | 20 days | China To: | 98 | 25 mg | 1,219.00 | |
Description: YM-53403; CAS: 851331-05-0 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 1 mg | 165.00 | |
| 10X CHEM | TBD | United States To: | 90 | 5 mg | 390.50 | |
| 10X CHEM | TBD | United States To: | 90 | 10 mg | 532.40 | |
| 10X CHEM | TBD | United States To: | 90 | 25 mg | 748.00 | |
Description: YM-53403; CAS: 851331-05-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of N-[4-(5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carbonyl)phenyl]-[1,1'-biphenyl]-2-carboxamide - CSSB06354209110](/st/structure/200/1b2d5484ebf16daaecb575511a55de80/O%253DC%2528Nc1ccc%2528cc1%2529C%2528%253DO%2529N1CCCC%2528%253DO%2529c2ccccc12%2529c1ccccc1-c1ccccc1.png)
![Chemical structure of N-(4-{4-methyl-3,5,9-triazatricyclo[8.4.0.0²,⁶]tetradeca-1(14),2(6),3,10,12-pentaene-9-carbonyl}phenyl)-[1,1'-biphenyl]-2-carboxamide hydrochloride - CSSB00015191761](/st/structure/200/836bde816e6b4586de817d5d5f6513fa/Cl.CC1%253DNC2%253DC%2528CCN%2528C%2528%253DO%2529C3%253DCC%253DC%2528NC%2528%253DO%2529C4%253DCC%253DCC%253DC4C4%253DCC%253DCC%253DC4%2529C%253DC3%2529C3%253DCC%253DCC%253DC23%2529N1.png)
![Chemical structure of N-(4-{4-methyl-3,5,9-triazatricyclo[8.4.0.0²,⁶]tetradeca-1(14),2(6),3,10,12-pentaene-9-carbonyl}phenyl)-[1,1'-biphenyl]-2-carboxamide - CSSB00020675731](/st/structure/200/36d0197d07ced2821f104e4dae998b5b/CC1%253DNC2%253DC%2528CCN%2528C%2528%253DO%2529C3%253DCC%253DC%2528NC%2528%253DO%2529C4%253DCC%253DCC%253DC4C4%253DCC%253DCC%253DC4%2529C%253DC3%2529C3%253DCC%253DCC%253DC23%2529N1.png)
![Chemical structure of N-(2-fluoro-6-methylphenyl)-9-[4-(5-methyl-2-{7-oxa-2-azaspiro[3.5]nonan-2-yl}pyridine-3-amido)benzoyl]-3-thia-9-azatricyclo[8.4.0.0²,⁶]tetradeca-1(14),2(6),4,10,12-pentaene-4-carboxamide - CSSB02495326402](/st/structure/200/33c17365aade9a7b5ba1a44f03cfc693/CC1%253DCN%253DC%2528N2CC3%2528C2%2529CCOCC3%2529C%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CCC2%253DC%2528SC%2528%253DC2%2529C%2528%253DO%2529NC2%253DC%2528C%2529C%253DCC%253DC2F%2529C2%253DCC%253DCC%253DC12.png)
![Chemical structure of N-cyclopropyl-4H,5H-naphtho[1,2-b]thiophene-2-carboxamide - CSSB00026391123](/st/structure/200/3904293b9e14e163f05a6fa1394ade1d/O%253DC%2528NC1CC1%2529C1%253DCC2%253DC%2528S1%2529C1%253DCC%253DCC%253DC1CC2.png)
![Chemical structure of N-{4-[5-(dimethylamino)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carbonyl]phenyl}-2-methylbenzamide hydrochloride - CSSB00025770383](/st/structure/200/39f2772dbc0f4627180827ff25466375/Cl.CN%2528C%2529C1CCCN%2528C%2528%253DO%2529C2%253DCC%253DC%2528NC%2528%253DO%2529C3%253DCC%253DCC%253DC3C%2529C%253DC2%2529C2%253DCC%253DCC%253DC12.png)
![Chemical structure of N-cyclopropyl-[1,1'-biphenyl]-2-carboxamide - CSSB00026662119](/st/structure/200/3bae406d467dbbf672f06a361d798dbb/O%253DC%2528NC1CC1%2529C1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1.png)
