INCB054329

cas: 1628607-64-6 — see every product listed under this CAS number, including other names

INCB054329 (CAS 1628607-64-6) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 100mg, 25mg, 5mg, 50mg, 1mg. Offered by: GLPBio, Biosynth.

brandGLPBio
catalog numberGC33026-10
cas1628607-64-6
size10mg
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Available pack sizes

brand size price
GLPBio 10mg 1678.24 Pln
GLPBio 100mg 6817.42 Pln
GLPBio 25mg 2941.97 Pln
GLPBio 5mg 1214.87 Pln
GLPBio 50mg 4416.33 Pln
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Biosynth 1mg price on request
Biosynth 10mg price on request
Biosynth 25mg price on request
Biosynth 50mg price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(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 (CAS 1628607-64-6) is a chemical compound with the molecular formula C19H16N4O3 and a molecular weight of 348.4 g/mol. IUPAC name: (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. InChIKey: XYLPKCDRAAYATL-OAHLLOKOSA-N.

Identity
Molecular formulaC19H16N4O3
Molecular weight348.4 g/mol
IUPAC name(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
InChIKeyXYLPKCDRAAYATL-OAHLLOKOSA-N
SMILESCC1=C(C(=NO1)C)C2=C3C4=C(C=C2)NC(=O)N4[C@H](CO3)C5=CC=CC=N5

Computed by PubChem (NCBI)

Synonyms: BET Inhibitor INCB054329, orb1704822, XYLPKCDRAAYATL-OAHLLOKOSA-N, Inhibitor,inhibit,INCB 054329,Epigenetic Reader Domain
Related forms of this compound
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
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
3-(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 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

INCB054329/ 98.03% (existing batch purity) TargetMol CAS 1628607-64-6
INCB054329, 98.00% MedChemExpress CAS 1628607-64-6
INCB054329, 99% Ambeed CAS 1628607-64-6
(S)-6-(3,5-Dimethylisoxazol-4-yl)-3-(pyridin-2-yl)-3,4-dihydro-5-oxa-1,2a-diazaacenaphthylen-2(1H)-one, 99% BLDpharm CAS 1628607-64-6