Account ATX inhibitor 17
- Catalog No. :
- ACIOZQ267
- CAS No. :
- 2750152-64-6
- Molecular Formula :
- C29H29F5N8S
- Molecular Weight :
- 616.66
IUPAC Name:(Z)-2-(2-(1-(5-(4-(2-(dimethylamino)ethyl)piperazin-1-yl)-6-fluoro-2-methyl-1H-indol-3-yl)-2,2,2-trifluoroethylidene)hydrazineyl)-4-(4-fluorophenyl)thiazole-5-carbonitrile
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Product Information
| Product Name | ATX inhibitor 17 |
|---|---|
| IUPAC Name | (Z)-2-(2-(1-(5-(4-(2-(dimethylamino)ethyl)piperazin-1-yl)-6-fluoro-2-methyl-1H-indol-3-yl)-2,2,2-trifluoroethylidene)hydrazineyl)-4-(4-fluorophenyl)thiazole-5-carbonitrile |
| Molecular Formula | C29H29F5N8S |
| Molecular Weight | 616.66 |
| SMILES | N#CC1=C(C2=CC=C(F)C=C2)N=C(N/N=C(C3=C(C)NC4=C3C=C(N5CCN(CCN(C)C)CC5)C(F)=C4)\C(F)(F)F)S1 |
| InChI Key | VKKORIAROAMRBW-SPKJYZRXSA-N |
| Synonym | 5-Thiazolecarbonitrile, 2-[(2Z)-2-[1-[5-[4-[2-(dimethylamino)ethyl]-1-piperazinyl]-6-fluoro-2-methyl-1H-indol-3-yl]-2,2,2-trifluoroethylidene]hydrazinyl]-4-(4-fluorophenyl)-;ATX inhibitor 17 |
| CAS No. | 2750152-64-6 |
Synthetic Route by SureRoute
2. ACIOZQ267 Molecular Building Block Synthetic Route
4-((2S)-2-((2S)-2-(6-(3-((3-(((3R,4R,5S,6R)-2-((26-((S)-10-benzyl-1-(((1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-2,3,9,10,13,15-hexahydro-1H,12H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl)amino)-1,6,9,12,15-pentaoxo-3-oxa-5,8,11,14-tetraazahexadecan-16-yl)-27-oxo-2,5,8,11,14,17,20,23-octaoxa-29-thia-26-azadotriacontan-32-yl)oxy)-3-(4-(24-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,19-dioxo-6,9,12,15-tetraoxa-2,18-diazatetracosyl)-1H-1,2,3-triazol-1-yl)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)propyl)thio)-2,5-dioxopyrrolidin-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanamido)benzyl ((S)-1-(((S)-1-(((3R,4S,5S)-1-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-3-methoxy-5-methyl-1-oxoheptan-4-yl)(methyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)(methyl)carbamate
![(S)-1-{(SP)-2-[2-(Dicyclohexylphosphino)phenyl]Ferrocenyl}ethylbis[3,5-bis(trifluoromethyl)phenyl]phosphine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/qojk/849925-22-0.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260808%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260808T045901Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22849925-22-0.png%22&x-id=GetObject&X-Amz-Signature=382393289928fa499dd36f17bf216dbcaa4107abf8d9a69b7a459847cbf5d57e)
(S)-1-{(SP)-2-[2-(Dicyclohexylphosphino)phenyl]Ferrocenyl}ethylbis[3,5-bis(trifluoromethyl)phenyl]phosphine
(1S)-1-[(1S)-1-[Bis(3,5-dimethylphenyl)phosphino]ethyl]-2-[2-(diphenylphosphino)phenyl]ferrocene
![(1R)-1-[(1R)-1-[Bis(3,5-dimethylphenyl)phosphino]ethyl]-2-[2-(diphenylphosphino)phenyl]ferrocene structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/xkod/494227-31-5.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260808%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260808T045901Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22494227-31-5.png%22&x-id=GetObject&X-Amz-Signature=f67ce7054ae5d005bda92c936b07b1cb9878bbbbaf2428b766ad32ad684f3517)