PI-103

cas: 371935-74-9 — see every product listed under this CAS number, including other names

PI-103 (CAS 371935-74-9) is a chemical reagent available from Chemat. Available pack sizes: 50mg. Offered by: Biosynth.

brandBiosynth
catalog numberWPA93574-50mg
cas371935-74-9
size50mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Biosynth 50mg price on request

properties

categoryResearch Chemicals
sub-category 1Building Blocks
purityNo data
delivery time3-4 weeks
Structural formula: {0} (CAS {1})

PI-103 is an organic heterotricyclic compound that is pyrido[3',2':4,5]furo[3,2-d]pyrimidine substituted at positions 2 and 4 by 3-hydroxyphenyl and morpholin-4-yl groups respectively. A dual-kinase inhibitor with anti-cancer properties. It has a role as an antineoplastic agent, an EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor and a mTOR inhibitor. It is an organic heterotricyclic compound, a member of phenols, an aromatic amine, a member of morpholines and a tertiary amino compound.

Source: ChEBI

Identity
Molecular formulaC19H16N4O3
Molecular weight348.4 g/mol
IUPAC name3-(6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl)phenol
InChIKeyTUVCWJQQGGETHL-UHFFFAOYSA-N
SMILESC1COCCN1C2=NC(=NC3=C2OC4=C3C=CC=N4)C5=CC(=CC=C5)O

Computed by PubChem (NCBI)

Synonyms: 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol, 3-(4-morpholinopyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol, 371935-74-9 (free base), Kinome_3597, 2x6k, mTOR Inhibitor, PI103, orb1225172, orb1301038, cid_9884685
Isomers (same molecular formula)
(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepin-6-yl)-(4-nitrophenyl)methanone C19H16N4O3
4-methoxy-3-methyl-1-(6-pyrrol-1-yl-1H-benzimidazol-2-yl)pyridin-1-ium-2-carboxylate C19H16N4O3
7-(3,5-dimethyl-1,2-oxazol-4-yl)-11-pyridin-2-yl-9-oxa-1,3-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-2-one C19H16N4O3
(11S)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-11-pyridin-2-yl-9-oxa-1,3-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-2-one C19H16N4O3
(11R)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-11-pyridin-2-yl-9-oxa-1,3-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-2-one C19H16N4O3
10-(2-methoxyethyl)-3-phenylbenzo[g]pteridine-2,4-dione C19H16N4O3
(3aS)-3a-hydroxy-6-methyl-1-(2-methyl-[1,3]oxazolo[4,5-b]pyridin-6-yl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one C19H16N4O3
2-[benzyl-[(8-hydroxy-5-nitroquinolin-7-yl)methyl]amino]acetonitrile C19H16N4O3

Also listed as

PI-103/ 99.3% (existing batch purity) TargetMol CAS 371935-74-9
PI–103 GLPBio CAS 371935-74-9
PI103 Chemat CAS 371935-74-9
PI-103 1PC X 5MG Sigma-Aldrich CAS 371935-74-9
PI-103, 99.82% MedChemExpress CAS 371935-74-9
PI-103 (Standard) MedChemExpress CAS 371935-74-9
PI-103, 98% Ambeed CAS 371935-74-9
3-[4-(4-Morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenol, 98% Chemat CAS 371935-74-9
3-(4-Morpholinopyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol, 98% BLDpharm CAS 371935-74-9
Pi-103 1PC X 1mg Sigma-Aldrich CAS 371935-74-9