3-{3-[({4-[(dimethylamino)methyl]phenyl}amino)(phenyl)methylidene]-2-oxo-2,3-dihydro-1H-indol-6-yl}-N-ethylprop-2-ynamide
Structure Info
- Chemspace ID
- CSSB00159265317 (In-Stock Building Blocks)
- MFCD
- MFCD28978743
- IUPAC Name
- 3-{3-[({4-[(dimethylamino)methyl]phenyl}amino)(phenyl)methylidene]-2-oxo-2,3-dihydro-1H-indol-6-yl}-N-ethylprop-2-ynamide
- Mol formula
- C29H28N4O2
- Mol weight
- 465 Da
- Catalog Number(s)
- 43713, 43713-0.25G, A245078, AG-10550, AG008ZUA, CD11331870, CSC159265317, JH620645, M10762, Q65426, T6785
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 35
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.172
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![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 (C29H28N4O2) - 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 "C29H28N4O2")
- Zoom the structure
- CSSB00159265317
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 50 mg | 295.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 100 mg | 440.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 250 mg | 595.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 500 mg | 985.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 1,650.00 | |
Description: CAS: 1207293-36-4 | ||||||
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