Products 1962931-71-0

CAS 1962931-71-0 appears in our catalog under these names: JNJ DGAT2-A, JNJ-DGAT2-A/ 98.2% (existing batch purity), JNJ DGAT2–A, JNJ-DGAT2-A 99%, JNJ-DGAT2-A, ≥98%, ≥98%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: 250mg, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg.

JNJ DGAT2-A
TRC, Biosynth
  • size: 250mg, 50mg, 25mg, 100mg
  • Variants: 4
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JNJ-DGAT2-A/ 98.2% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 618.13
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JNJ DGAT2–A
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 5
from 760.86
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JNJ-DGAT2-A 99%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 670.75
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JNJ-DGAT2-A, ≥98%, ≥98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 1336.40
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JNJ-DGAT2-A, 98.26%
MedChemExpress
  • size: 50 mg, 100 mg, 25 mg, 5 mg
  • Variants: 5
from 1081.31
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Structural formula: {0} (CAS {1})

3-bromo-4-[2-fluoro-4-[(Z)-[4-oxo-2-(2-pyridin-2-ylethylimino)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]benzonitrile (CAS 1962931-71-0) is a chemical compound with the molecular formula C24H16BrFN4O2S and a molecular weight of 523.4 g/mol. IUPAC name: 3-bromo-4-[2-fluoro-4-[(Z)-[4-oxo-2-(2-pyridin-2-ylethylimino)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]benzonitrile. InChIKey: ZFRHAMOJHTZHLT-XKZIYDEJSA-N.

Identity
Molecular formulaC24H16BrFN4O2S
Molecular weight523.4 g/mol
IUPAC name3-bromo-4-[2-fluoro-4-[(Z)-[4-oxo-2-(2-pyridin-2-ylethylimino)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]benzonitrile
InChIKeyZFRHAMOJHTZHLT-XKZIYDEJSA-N
SMILESC1=CC=NC(=C1)CCN=C2NC(=O)/C(=C/C3=CC(=C(C=C3)OC4=C(C=C(C=C4)C#N)Br)F)/S2

Computed by PubChem (NCBI)

Synonyms: starbld0049494, C24H16BrFN4O2S, orb1700268