Chemical Compound

(−)-4-chloro-3-ethyl-7-{3-[(6-fluoronaphthalen-1-yl)oxy]propyl}-2-methyl-2,10,11,12,13,15-hexahydropyrazolo[4',3':9,10][1,6]oxazacycloundecino[8,7,6-hi]indole-8-carboxylic acid-N-ethylethanamine Salt (Enantiomer 2)

CAS Registry Number 2326420-06-6
(−)-4-chloro-3-ethyl-7-{3-[(6-fluoronaphthalen-1-yl)oxy]propyl}-2-methyl-2,10,11,12,13,15-hexahydropyrazolo[4',3':9,10][1,6]oxazacycloundecino[8,7,6-hi]indole-8-carboxylic acid-N-ethylethanamine Salt (Enantiomer 2) 结构式
Primary record

(−)-4-chloro-3-ethyl-7-{3-[(6-fluoronaphthalen-1-yl)oxy]propyl}-2-methyl-2,10,11,12,13,15-hexahydropyrazolo[4',3':9,10][1,6]oxazacycloundecino[8,7,6-hi]indole-8-carboxylic acid-N-ethylethanamine Salt (Enantiomer 2)

库存
9,535 克
纯度
99.3 %
CAS
2326420-06-6

化合物标识与属性

CAS
2326420-06-6
PubChem CID
142591175
SMILES
CCC1=C2C(=NN1C)COCCCCN3C4=C(C=CC(=C24)Cl)C(=C3C(=O)O)CCCOC5=CC=CC6=C5C=CC(=C6)F
Canonical SMILES
CCc1c2c(nn1C)COCCCCn1c(C(=O)O)c(CCCOc3cccc4cc(F)ccc34)c3ccc(Cl)c-2c31

名称与同义词

  • Mcl-1 inhibitor 22
  • (+)-Mcl-1 inhibitor 22
  • (-)-Mcl-1 inhibitor 22
  • orb2945549
  • orb2945710
  • orb2945725
  • CHEMBL5785792
  • SCHEMBL22437376
  • BDBM572183
  • BDBM572184
  • BDBM572185
  • US11447504, Example 36
  • US11447504, Example 37
  • US11447504, Example 38
  • HY-170763A
  • HY-170763B
  • HY-170763
  • 2326420-06-6
  • 2332611-95-5
  • 2332611-98-8
  • (−)-4-chloro-3-ethyl-7-{3-[(6-fluoronaphthalen-1-yl)oxy]propyl}-2-methyl-2,10,11,12,13,15-hexahydropyrazolo[4',3':9,10][1,6]oxazacycloundecino[8,7,6-hi]indole-8-carboxylic acid-N-ethylethanamine Salt (Enantiomer 2)
  • (+)-4-chloro-3-ethyl-7-{3-[(6-fluoronaphthalen-1-yl)oxy]propyl}-2-methyl-2,10,11,12,13,15-hexahydropyrazolo[4',3':9,10][1,6]oxazacycloundecino[8,7,6-hi]indole-8-carboxylic acid-N-ethylethanamine Salt (Enantiomer 1)
  • (rac)-4-chloro-3-ethyl-7-{3-[(6-fluoronaphthalen-1-yl)oxy]propyl}-2-methyl-2,10,11,12,13,15-hexahydropyrazolo[4',3':9,10][1,6]oxazacycloundecino[8,7,6-hi]indole-8-carboxylic Acid