Products 2738688-57-6

CAS 2738688-57-6 appears in our catalog under these names: CBP/p300–IN–12, CBP/p300-IN-12, 99.70%, 99.70%, CBP/p300-IN-12, 99.72%. Offered by: GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 5 mg, 10 mg, 10mM/1mL, 25 mg, 100 mg, 50 mg.

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

N-[3-[[(5R)-3-[2-[(4-fluorophenyl)methyl-[(2S)-1,1,1-trifluoropropan-2-yl]amino]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]carbamoylamino]phenyl]prop-2-enamide (CAS 2738688-57-6) is a chemical compound with the molecular formula C33H29F4N5O6 and a molecular weight of 667.6 g/mol. IUPAC name: N-[3-[[(5R)-3-[2-[(4-fluorophenyl)methyl-[(2S)-1,1,1-trifluoropropan-2-yl]amino]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]carbamoylamino]phenyl]prop-2-enamide. InChIKey: JUWRXRFZRKHMBP-PSTIOWGYSA-N.

Identity
Molecular formulaC33H29F4N5O6
Molecular weight667.6 g/mol
IUPAC nameN-[3-[[(5R)-3-[2-[(4-fluorophenyl)methyl-[(2S)-1,1,1-trifluoropropan-2-yl]amino]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]carbamoylamino]phenyl]prop-2-enamide
InChIKeyJUWRXRFZRKHMBP-PSTIOWGYSA-N
SMILESC[C@@H](C(F)(F)F)N(CC1=CC=C(C=C1)F)C(=O)CN2C(=O)[C@]3(CCC4=C3C=CC(=C4)NC(=O)NC5=CC=CC(=C5)NC(=O)C=C)OC2=O

Computed by PubChem (NCBI)

Synonyms: CBP/p300-IN-12