Products 2446154-84-1

CAS 2446154-84-1 appears in our catalog under these names: DS16570511, DS16570511/ 98.45% (existing batch purity), DS 16570511, DS16570511, ≥98%, ≥98%. Offered by: GLPBio, TargetMol, Biosynth, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg.

DS16570511
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 821.70
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DS16570511/ 98.45% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1827.25
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DS 16570511
Biosynth
  • size: 100mg, 200mg
  • Variants: 2
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DS16570511, ≥98%, ≥98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1134.80
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Structural formula: {0} (CAS {1})

DS16570511 is an indolyl carboxylic acid that is 1H-indole substituted by 3-carboxypropyl and 3-({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methyl}amino)benzoyl groups at positions 1 and 3, respectively. It is a cell-permeable inhibitor of mitochondrial calcium uniporter. It has a role as a mitochondrial calcium uniporter inhibitor. It is a dichlorobenzene, a monocarboxylic acid, an indolyl carboxylic acid, a substituted aniline, a secondary amino compound, a member of isoxazoles and an aromatic ketone.

Source: ChEBI

Identity
Molecular formulaC30H25Cl2N3O4
Molecular weight562.4 g/mol
IUPAC name4-[3-[3-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methylamino]benzoyl]indol-1-yl]butanoic acid
InChIKeyVIWYGRDFHWYDRW-UHFFFAOYSA-N
SMILESCC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)CNC3=CC=CC(=C3)C(=O)C4=CN(C5=CC=CC=C54)CCCC(=O)O

Computed by PubChem (NCBI)

Synonyms: ylmethyl]-amino}-benzoyl)-indol-1-yl]-butyric acid, C30H25Cl2N3O4, orb1219531, orb1309738, 4-[3-(3-{[3-(2,6-Dichloro-phenyl)-5-methyl-isoxazol-4-