(6S,9R,12S,15S,20AR)-9-benzyl-6-((benzyloxy)methyl)-2-(3-(2,4-difluorophenyl)propyl)-12-neopentyl-15-(thiazol-4-ylmethyl)tetradecahydropyrrolo[1,2-a][1,4,7,10,13,16]hexaazacyclooctadecine-1,4,7,10,13,16-hexaone
- Catalog No. :
- ACGICW001
- CAS No. :
- 2231812-31-8
- Molecular Formula :
- C48H57F2N7O7S
- Molecular Weight :
- 914.09
IUPAC Name:(6S,9R,12S,15S,20aR)-9-benzyl-6-((benzyloxy)methyl)-2-(3-(2,4-difluorophenyl)propyl)-12-neopentyl-15-(thiazol-4-ylmethyl)tetradecahydropyrrolo[1,2-a][1,4,7,10,13,16]hexaazacyclooctadecine-1,4,7,10,13,16-hexaone
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Product Information
| Product Name | (6S,9R,12S,15S,20AR)-9-benzyl-6-((benzyloxy)methyl)-2-(3-(2,4-difluorophenyl)propyl)-12-neopentyl-15-(thiazol-4-ylmethyl)tetradecahydropyrrolo[1,2-a][1,4,7,10,13,16]hexaazacyclooctadecine-1,4,7,10,13,16-hexaone |
|---|---|
| IUPAC Name | (6S,9R,12S,15S,20aR)-9-benzyl-6-((benzyloxy)methyl)-2-(3-(2,4-difluorophenyl)propyl)-12-neopentyl-15-(thiazol-4-ylmethyl)tetradecahydropyrrolo[1,2-a][1,4,7,10,13,16]hexaazacyclooctadecine-1,4,7,10,13,16-hexaone |
| Molecular Formula | C48H57F2N7O7S |
| Molecular Weight | 914.09 |
| SMILES | O=C1[C@H](CC2=CSC=N2)NC([C@H](CC(C)(C)C)NC([C@@H](CC3=CC=CC=C3)NC([C@H](COCC4=CC=CC=C4)NC(CN(CCCC5=C(F)C=C(F)C=C5)C([C@]6(CCCN61)[H])=O)=O)=O)=O)=O |
| InChI Key | ONBLFYRZNQPUFU-UNWHFORBSA-N |
| Synonym | CXCR7 modulator 1 |
| CAS No. | 2231812-31-8 |

