Produkty 1801503-93-4

CAS 1801503-93-4 występuje w naszej ofercie pod nazwami: BET-IN-4, ODM-207/ 99.73% (existing batch purity), ODM–207, 6-(3,5-Dimethylisoxazol-4-yl)-7-methoxy-3-methyl-1-(pyridin-2-ylmethyl)quinolin-2(1H)-one, ODM-207, 99.58%. Oferty producentów: Biosynth, TargetMol, GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 50mg, 5mg, 10mg, 25mg, 1mg, 100mg, 200mg, 1 mg.

BET-IN-4
Biosynth
  • opakowanie: 50mg, 5mg, 10mg, 25mg
  • Warianty: 4
Zobacz produkt
ODM-207/ 99.73% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 445,96
Zobacz produkt
ODM–207
GLPBio
  • opakowanie: 10mg, 100mg, 25mg, 50mg
  • Warianty: 4
od 1299,11
Zobacz produkt
6-(3,5-Dimethylisoxazol-4-yl)-7-methoxy-3-methyl-1-(pyridin-2-ylmethyl)quinolin-2(1H)-one
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 256,40
Zobacz produkt
ODM-207, 99.58%
MedChemExpress
  • opakowanie: 1 mg, 50 mg, 100 mg, 5 mg
  • Warianty: 7
od 528,67
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-methoxy-3-methyl-1-(pyridin-2-ylmethyl)quinolin-2-one (CAS 1801503-93-4) to związek chemiczny o wzorze sumarycznym C22H21N3O3 i masie molowej 375.4 g/mol. Nazwa systematyczna IUPAC: 6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-methoxy-3-methyl-1-(pyridin-2-ylmethyl)quinolin-2-one. InChIKey: YVGWSVHZXWFLIT-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H21N3O3
Masa molowa375.4 g/mol
Nazwa IUPAC6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-methoxy-3-methyl-1-(pyridin-2-ylmethyl)quinolin-2-one
InChIKeyYVGWSVHZXWFLIT-UHFFFAOYSA-N
SMILESCC1=CC2=CC(=C(C=C2N(C1=O)CC3=CC=CC=N3)OC)C4=C(ON=C4C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Odm 207, BET Inhibitor ODM-207, BET-bromodomain Inhibitor ODM-207, Bromodomain and Extraterminal Domain Protein Inhibitor ODM-207, orb1309932
Izomery (ten sam wzór sumaryczny)
1-[4-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylurea C22H21N3O3
methyl 3-amino-2-[[4-(2-carbamoylphenyl)phenyl]methylamino]benzoate C22H21N3O3
ethyl 2-[[2,2-bis(1H-indol-3-yl)acetyl]amino]acetate C22H21N3O3
(16E)-14,19-dioxa-5,7,27-triazatetracyclo[19.3.1.12,6.18,12]heptacosa-1(24),2(27),3,5,8(26),9,11,16,21(25),22-decaen-11-ol C22H21N3O3
methyl N-[[4-[(2-amino-5-phenylphenyl)carbamoyl]phenyl]methyl]carbamate C22H21N3O3
(E)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide C22H21N3O3
2-(4-methylphenyl)-7-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine C22H21N3O3
2-(4-methylphenyl)-8-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazine C22H21N3O3
1'-(1H-indazole-7-carbonyl)-6-methylspiro[3H-chromene-2,4'-piperidine]-4-one C22H21N3O3
5-tert-butyl-4-[3-(4-nitrophenyl)prop-2-enylidene]-2-phenylpyrazol-3-one C22H21N3O3