Products 844499-71-4

CAS 844499-71-4 appears in our catalog under these names: A 769662, A-769662/ 98.72% (existing batch purity), A–769662, A 769662, >98.0%(HPLC), A-769662. Offered by: TRC, TargetMol, GLPBio, TCI, Biosynth. Available pack sizes: 10mg, 25mg, 5mg, 2mg, 50mg, 100mg, 500mg, 10mM (in 1ml dmso).

A 769662
TRC, Biosynth
  • size: 10mg, 25mg, 5mg, 50mg
  • Variants: 5
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A-769662/ 98.72% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 405.71
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A–769662
GLPBio
  • size: 10mg, 25mg, 10mM (in 1ml dmso), 50mg
  • Variants: 4
from 639.16
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A 769662, >98.0%(HPLC)
TCI
  • size: 10mg, 50mg
  • Variants: 2
from 349.46
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A-769662
Chemat
  • size: 10mg
  • Variants: 1
from 967.81
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A-769662 98%
Ambeed
  • size: 5g, 1mg, 5mg, 10mg
  • Variants: 8
from 131.19
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AMPK Signaling Activator XV 1PC X 10MG
Sigma-Aldrich
  • size: 10MG
  • Variants: 1
from 797.00
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4-Hydroxy-3-(2'-hydroxy-1,1'-biphenyl-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile, 98%, 98%
Chemat
  • size: 5g, 1mg, 5mg, 50mg
  • Variants: 7
from 122.00
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A-769662, 99.33%
MedChemExpress
  • size: 5 mg, 10 mg, 10mM/1mL, 100 mg
  • Variants: 5
from 435.79
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4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile is a member of biphenyls.

Source: ChEBI

Identity
Molecular formulaC20H12N2O3S
Molecular weight360.4 g/mol
IUPAC name4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
InChIKeyCTESJDQKVOEUOY-UHFFFAOYSA-N
SMILESC1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=C(C(=O)N4)C#N)O)O

Computed by PubChem (NCBI)

Synonyms: 4cff, orb1223878, orb1305442, s2697
Isomers (same molecular formula)
2-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]methyl]isoindole-1,3-dione C20H12N2O3S