Products 1887069-10-4

CAS 1887069-10-4 appears in our catalog under these names: CC–99677, CC-99677/ 99.87% (existing batch purity), Gamcemetinib 97%, (R)-3-((2-Chloro-5-(ethoxymethyl)pyrimidin-4-yl)oxy)-10-methyl-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one, 97%, 97%, Gamcemetinib, 99.06%. Offered by: GLPBio, TargetMol, Ambeed, Chemat, MedChemExpress. Available pack sizes: 10mg, 1mg, 5mg, 25mg, 50mg, 100mg, 250mg, 1 mg.

Structural formula: {0} (CAS {1})

(15R)-5-[2-chloro-5-(ethoxymethyl)pyrimidin-4-yl]oxy-15-methyl-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaen-13-one (CAS 1887069-10-4) is a chemical compound with the molecular formula C22H20ClN5O3S and a molecular weight of 469.9 g/mol. IUPAC name: (15R)-5-[2-chloro-5-(ethoxymethyl)pyrimidin-4-yl]oxy-15-methyl-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaen-13-one. InChIKey: PYOQIOLRFIRRSO-LLVKDONJSA-N.

Identity
Molecular formulaC22H20ClN5O3S
Molecular weight469.9 g/mol
IUPAC name(15R)-5-[2-chloro-5-(ethoxymethyl)pyrimidin-4-yl]oxy-15-methyl-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaen-13-one
InChIKeyPYOQIOLRFIRRSO-LLVKDONJSA-N
SMILESCCOCC1=CN=C(N=C1OC2=NC3=C(C=C2)C4=C(C=C3)SC5=C4NC[C@H](NC5=O)C)Cl

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