1-[(7R)-7-Ethyl-6,7-dihydro-7-hydroxy-5H-cyclopenta[b]pyridin-2-yl]-1,2-dihydro-6-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-2-(2-propen-1-yl)-3H-pyrazolo[3,4-d]pyrimidin-3-one, 99%, 99%

cas: 2376146-48-2 — see every product listed under this CAS number, including other names

1-[(7R)-7-Ethyl-6,7-dihydro-7-hydroxy-5H-cyclopenta[b]pyridin-2-yl]-1,2-dihydro-6-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-2-(2-propen-1-yl)-3H-pyrazolo[3,4-d]pyrimidin-3-one, 99%, 99% (CAS 2376146-48-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g. Offered by: Chemat.

• 2D
• 3D

1-[(7R)-7-ethyl-7-hydroxy-5,6-dihydrocyclopenta[b]pyridin-2-yl]-6-[4-(4-methylpiperazin-1-yl)anilino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one (CAS 2376146-48-2) is a chemical compound with the molecular formula C29H34N8O2 and a molecular weight of 526.6 g/mol. IUPAC name: 1-[(7R)-7-ethyl-7-hydroxy-5,6-dihydrocyclopenta[b]pyridin-2-yl]-6-[4-(4-methylpiperazin-1-yl)anilino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one. InChIKey: OXTSYWDBUVRXFF-GDLZYMKVSA-N.

Identity

Molecular formula	C29H34N8O2
Molecular weight	526.6 g/mol
IUPAC name	1-[(7R)-7-ethyl-7-hydroxy-5,6-dihydrocyclopenta[b]pyridin-2-yl]-6-[4-(4-methylpiperazin-1-yl)anilino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one
InChIKey	OXTSYWDBUVRXFF-GDLZYMKVSA-N
SMILES	CC[C@]1(CCC2=C1N=C(C=C2)N3C4=NC(=NC=C4C(=O)N3CC=C)NC5=CC=C(C=C5)N6CCN(CC6)C)O

Computed by PubChem (NCBI)

Synonyms: azenosertib, compound 16 [PMID: 34423975], compound 16 (PMID: 34423975), Wee1 Inhibitor ZN-c3, ZN c3, Azenosertib [INN], Azenosertib (Zn-C3), ZNc3, Azenosertib [WHO-DD], orb1297962

Isomers (same molecular formula)

(9S,12R)-5,27-dimethyl-17-piperazin-1-yl-7-oxa-4,5,14,21,23,28-hexazahexacyclo[23.3.1.19,12.02,6.014,22.015,20]triaconta-1(28),2(6),3,15(20),16,18,21,25(29),26-nonaen-24-one C₂₉H₃₄N₈O₂