11-Cyclopropyl-6-hydroxy-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one

Catalog No. :: ACDEPN622
CAS No. :: 714937-99-2
Molecular Formula :: C14H9F3N2O2S
Molecular Weight :: 326.30

IUPAC Name:7-cyclopropyl-4-hydroxy-9-(trifluoromethyl)thieno[2,3-b:4,5-b']dipyridin-2(1H)-one

11-Cyclopropyl-6-hydroxy-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one structure diagram

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Product Information

Product Name	11-Cyclopropyl-6-hydroxy-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one
IUPAC Name	7-cyclopropyl-4-hydroxy-9-(trifluoromethyl)thieno[2,3-b:4,5-b']dipyridin-2(1H)-one
Molecular Formula	C14H9F3N2O2S
Molecular Weight	326.30
SMILES	O=C1C=C(O)C2=C(C3=C(C(F)(F)F)C=C(C4CC4)N=C3S2)N1
InChI Key	NWGYIIHUWDPLQR-UHFFFAOYSA-N
Synonym	AKOS USSH-4110895;11-cyclopropyl-6-hydroxy-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one;Thieno[2,3-b:4,5-b']dipyridin-2(1H)-one, 7-cyclopropyl-4-hydroxy-9-(trifluoromethyl)-
CAS No.	714937-99-2

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

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ACDEPN622714937-99-2

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11-Cyclopropyl-6-hydroxy-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one

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1. ACDEPN622 Molecular Building Block Synthetic Route

2. ACDEPN622 Molecular Building Block Synthetic Route

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11-Cyclopropyl-6-hydroxy-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one

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Synthetic Route by SureRoute

11-(Adamantan-1-yl)-6-hydroxy-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),5,9,11-pentaen-4-one

6-Hydroxy-11,13-dimethyl-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one

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6-Hydroxy-11,12,13-trimethyl-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one

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