(2S)-2-[(1H-indol-3-yl)formamido]-3-phenylpropanoic acid
Structure Info
- Chemspace ID
- CSSB00020626300 (In-Stock Building Blocks)
- MFCD
- MFCD08061355
- IUPAC Name
- (2S)-2-[(1H-indol-3-yl)formamido]-3-phenylpropanoic acid
- Mol formula
- C18H16N2O3
- Mol weight
- 308 Da
- Catalog Number(s)
- 59177, A199009388, AA000G7E, AA20902, AG000GA6, AG201381, AS-37436, ArZ-UP064646, BBLS00020626300, CD21018242, CS-0172716, CSC020626300, HY-W115035, I655625, JH72835, ST000HQY, TX000HFU, Y1241896, Y6026701, Z3244526870, ZX-AE004347, ZXC178659, bbls00020626300
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of (2S)-2-[(1H-indol-3-yl)formamido]-3-phenylpropanoic acid (C18H16N2O3) - CSSB00020626300](/st/structure/200/fc60c5618eed87906548d0e66e4a8572/OC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCC%253DCC%253DC1%2529NC%2528%253DO%2529C1%253DCNC2%253DCC%253DCC%253DC12.png "C18H16N2O3")
- Zoom the structure
- CSSB00020626300
Items Overall 21 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech Inc | 2 days | United States To: | 98 | 250 mg | 59.40 | |
| Astatech Inc | 2 days | United States To: | 98 | 1 g | 160.60 | |
Description: N-(3-INDOLYLFORMYL)-L-PHENYLALANINE; CAS: 115627-41-3 | ||||||
| 1st Scientific CN | 3 days | China To: | 98 | 250 mg | 75.90 | |
| 1st Scientific CN | 3 days | China To: | 98 | 1 g | 177.10 | |
Description: N-(3-INDOLYLFORMYL)-L-PHENYLALANINE; CAS: 115627-41-3 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 98 | 250 mg | 75.90 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 g | 177.10 | |
Description: N-(3-INDOLYLFORMYL)-L-PHENYLALANINE; CAS: 115627-41-3 | ||||||
| Angene US | 10 days | United States To: | 98 | 250 mg | 72.00 | |
| Angene US | 10 days | United States To: | 98 | 1 g | 210.60 | |
Description: n-(3-indolylformyl)-l-phenylalanine; CAS: 115627-41-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 77.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 229.90 | |
Description: n-(3-indolylformyl)-l-phenylalanine; CAS: 115627-41-3 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 101.20 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 218.50 | |
Description: N-(3-INDOLYLFORMYL)-L-PHENYLALANINE; CAS: 115627-41-3 | ||||||
| BB4LS GS | 15 days | Germany To: | 98 | 50 umol | 57.74 | |
| BB4LS GS | 15 days | Germany To: | 98 | 100 umol | 58.81 | |
| BB4LS GS | 15 days | Germany To: | 98 | 200 umol | 59.88 | |
| BB4LS GS | 15 days | Germany To: | 98 | 300 umol | 60.94 | |
| BB4LS GS | 15 days | Germany To: | 98 | 500 umol | 62.01 | |
| eNovation CN | 20 days | China To: | 98 | 250 mg | 97.75 | |
| eNovation CN | 20 days | China To: | 98 | 1 g | 195.50 | |
Description: N-(3-INDOLYLFORMYL)-L-PHENYLALANINE; CAS: 115627-41-3 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 250 mg | 59.40 | |
| 10X CHEM | TBD | United States To: | 98 | 1 g | 159.50 | |
Description: N-(3-INDOLYLFORMYL)-L-PHENYLALANINE; CAS: 115627-41-3 | ||||||
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Substructure Analogs
![Chemical structure of methyl (2S)-2-[(1-pentyl-1H-indol-3-yl)formamido]-3-phenylpropanoate - CSSB21511131852](/st/structure/200/4727f390be386a19ebbe8b8c1d9c4f14/CCCCCN1C%253DC%2528C%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC2%253DCC%253DCC%253DC2%2529C%2528%253DO%2529OC%2529C2%253DCC%253DCC%253DC12.png)
![Chemical structure of methyl (2S)-2-{[1-(5-fluoropentyl)-1H-indol-3-yl]formamido}-3-phenylpropanoate - CSSB14948271705](/st/structure/200/b1d18dcd1139fd6b003551c5b7652e46/COC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCC%253DCC%253DC1%2529NC%2528%253DO%2529C1%253DCN%2528CCCCCF%2529C2%253DCC%253DCC%253DC12.png)
Similarity Analogs
![Chemical structure of 2-[(1H-indol-3-yl)formamido]-3-phenylpropanoic acid - CSSB00020650798](/st/structure/200/5701048c821c6110b60eac3bd7548bdc/OC%2528%253DO%2529C%2528CC1%253DCC%253DCC%253DC1%2529NC%2528%253DO%2529C1%253DCNC2%253DCC%253DCC%253DC12.png)
![Chemical structure of (2S)-2-[2-(1H-indol-3-yl)acetamido]-3-phenylpropanoic acid - CSSB00000037115](/st/structure/200/f34b1f242293a23f4fb0378a61243443/OC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCC%253DCC%253DC1%2529NC%2528%253DO%2529CC1%253DCNC2%253DCC%253DCC%253DC12.png)
![Chemical structure of 2-[2-(1H-indol-3-yl)acetamido]-3-phenylpropanoic acid - CSSB00046147858](/st/structure/200/b80796745ed37fb55b588c4a1f7d88ce/OC%2528%253DO%2529C%2528CC1%253DCC%253DCC%253DC1%2529NC%2528%253DO%2529CC1%253DCNC2%253DCC%253DCC%253DC12.png)
![Chemical structure of (2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-phenylpropanoic acid - CSSB00020645176](/st/structure/200/31ea8fe79e8c516bf32012332bb92287/N%255BC%2540%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC1%253DCC%253DCC%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of (2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoic acid - CSSB00000745018](/st/structure/200/73c7074c56dafbbd479b68dae9df3a3a/N%255BC%2540%2540H%255D%2528CC1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528O%2529%253DO.png)
