Chemical Compound

golidocitinib

CAS Registry Number 2091134-68-6
golidocitinib chemical structure
Primary Record

golidocitinib

In stock
6,492 g
Purity
99.2 %
CAS
2091134-68-6

Compound Identifiers & Properties

CAS
2091134-68-6
PubChem CID
126715380
SMILES
C[C@H](C(=O)NC1=CC=CC2=C1NC=C2C3=NC(=NC=C3)NC4=CN(N=C4OC)C)N5CCN(CC5)C
Canonical SMILES
COc1nn(C)cc1Nc1nccc(-c2c[nH]c3c(NC(=O)[C@@H](C)N4CCN(C)CC4)cccc23)n1

Names & Synonyms

  • golidocitinib
  • AZD-4205
  • JAK1-IN-3
  • 2091134-68-6
  • AZD4205
  • UNII-3BY9Z3M34G
  • 3BY9Z3M34G
  • AZD4205 free base
  • GOLIDOCITINIB [INN]
  • Golidocitinib [WHO-DD]
  • RefChem:144119
  • Golidocitinib(AZD4205)
  • Golidocitinib (USAN/INN)
  • GOLIDOCITINIB [USAN]
  • JAK1 Inhibitor AZD4205
  • GaoRuizhe (Chinese trade name)
  • orb1309956
  • AZD 4205
  • CHEMBL4577523
  • SCHEMBL18662606
  • SCHEMBL29389079
  • GTPL10744
  • BDBM264212
  • C25H31N9O2
  • GLXC-22410
  • EX-A2671
  • AZD 4205?
  • example 32 [US9714236B2]
  • MFCD31657353
  • NSC801813
  • AKOS040732508
  • AT40403
  • NSC-801813
  • compound 21 [PMID: 32297743]
  • AC-36748
  • BA177711
  • MS-29106
  • HY-107361
  • CS-0028212
  • D12502
  • (2R)-N-[3-[2-[(3-methoxy-1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide
  • US9714236, 32
  • A1017409
  • (R)-N-(3-(2-((3-Methoxy-1-methyl-1h-pyrazol-4-yl)amino)pyrimidin-4-yl)-1h-indol-7-yl)-2-(4-methylpiperazin-1-yl)propanamide
  • (R)-N-(3-{2-[(3-Methoxy-1-methyl-1H-pyrazol-4-yl)amino]pyrimidin-4-yl}-1H-indol-7-yl)-2-(4-methylpiperazin-1-yl)propanamide
  • 1-Piperazineacetamide, N-(3-(2-((3-methoxy-1-methyl-1H-pyrazol-4-yl)amino)-4-pyrimidinyl)-1H-indol-7-yl)-alpha,4-dimethyl-, (alphaR)-
  • (.ALPHA.R)-N-(3-(2-((3-METHOXY-1-METHYL-1H-PYRAZOL-4-YL)AMINO)-4-PYRIMIDINYL)-1H-INDOL-7-YL)-.ALPHA.,4-DIMETHYL-1-PIPERAZINEACETAMIDE
  • (2R)-N-(3-(2-((3-methoxy-1-methylpyrazol-4-yl)amino)pyrimidin-4-yl)-1H-indol-7-yl)-2-(4-methylpiperazin-1-yl)propanamide
  • (2R)-N-(3-{2-[(3- methoxy-1-methyl- 1H-pyrazol-4-yl)amino] pyrimidin-4- yl}-1H-indol-7-yl)-2-(4- methylpiperazin-1- yl)propanamide
  • (2R)-N-(3-{2-[(3-methoxy-1-methyl-1H-pyrazol-4-yl)amino]pyrimidin-4-yl}-1H-indol-7-yl)-2-(4-methylpiperazin-1-yl)propanamide
  • (2R)-N-[3-[2-[(3-methoxy-1-methyl-pyrazol-4-yl)amino]pyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide
  • (2R)-N-[3-[2-[(3-Methoxy-1-methyl-pyrazol-4-yl)amino]pyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propenamide
  • (ALPHAR)-N-(3-(2-((3-METHOXY-1-METHYL-1H-PYRAZOL-4-YL)AMINO)-4-PYRIMIDINYL)-1H-INDOL-7-YL)-ALPHA,4-DIMETHYL-1-PIPERAZINEACETAMIDE
  • (alphaR)-N-[3-[2-[(3-Methoxy-1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl]-1H-indol-7-yl]-alpha,4-dimethyl-1-piperazineacetamide
  • (R)-N-(3-(2-(3-Methoxy-1-methyl-1H-pyrazol-4-ylamino)pyrimidin-4-yl)-1H-indol-7-yl)-2-(4-methylpiperazin-1-yl)propanamide
  • 1-Piperazineacetamide, N-[3-[2-[(3-methoxy-1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl]-1H-indol-7-yl]-alpha,4-dimethyl-, (alphaR)-