7,9-Dimethyl-6-(5-methylfuran-2-yl)-11-phenyl-6,7-dihydropyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(5H,9H)-dione, 99%

cas: 931706-15-9 — see every product listed under this CAS number, including other names

7,9-Dimethyl-6-(5-methylfuran-2-yl)-11-phenyl-6,7-dihydropyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxaline-8,10(5H,9H)-dione, 99% (CAS 931706-15-9) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg, 250mg, 1g. Offered by: BLDpharm.

• 2D
• 3D

12,14-dimethyl-9-(5-methylfuran-2-yl)-17-phenyl-1,8,12,14-tetrazatetracyclo[8.7.0.02,7.011,16]heptadeca-2,4,6,10,16-pentaene-13,15-dione (CAS 931706-15-9) is a chemical compound with the molecular formula C26H22N4O3 and a molecular weight of 438.5 g/mol. IUPAC name: 12,14-dimethyl-9-(5-methylfuran-2-yl)-17-phenyl-1,8,12,14-tetrazatetracyclo[8.7.0.02,7.011,16]heptadeca-2,4,6,10,16-pentaene-13,15-dione. InChIKey: MNOOVRNGPIWJDI-UHFFFAOYSA-N.

Identity

Molecular formula	C26H22N4O3
Molecular weight	438.5 g/mol
IUPAC name	12,14-dimethyl-9-(5-methylfuran-2-yl)-17-phenyl-1,8,12,14-tetrazatetracyclo[8.7.0.02,7.011,16]heptadeca-2,4,6,10,16-pentaene-13,15-dione
InChIKey	MNOOVRNGPIWJDI-UHFFFAOYSA-N
SMILES	CC1=CC=C(O1)C2C3=C4C(=C(N3C5=CC=CC=C5N2)C6=CC=CC=C6)C(=O)N(C(=O)N4C)C

Computed by PubChem (NCBI)

Synonyms: CFTR Inhibitor IV, orb1223614, orb1307285, CFTR Inhibitor IV, PPQ-102, MNOOVRNGPIWJDI-UHFFFAOYSA-N

Isomers (same molecular formula)

9H-fluoren-9-ylmethyl (2S)-2-(benzotriazole-1-carbonyl)pyrrolidine-1-carboxylate C₂₆H₂₂N₄O₃

4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(1S)-1-pyridin-2-ylethyl]pyrrolo[3,2-b]pyridin-3-yl]benzoic acid C₂₆H₂₂N₄O₃

(15S,16S,18R)-16-(aminomethyl)-16-hydroxy-15-methyl-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaen-3-one C₂₆H₂₂N₄O₃

[1-[(E)-(pyridine-3-carbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-(dimethylamino)benzoate C₂₆H₂₂N₄O₃