Products 915087-27-3

CAS 915087-27-3 appears in our catalog under these names: RD162/ 97.74% (existing batch purity), RD162, 4-[7-[4-Cyano-3-(trifluoromethyl)phenyl]-8-oxo-6-thioxo-5,7-diazaspiro[3.4]oct-5-yl]-2-fluoro-N-methylbenzamide, RD162, 99.69%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 10 mg.

RD162/ 97.74% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 445.96
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RD162
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 4
from 634.48
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4-[7-[4-Cyano-3-(trifluoromethyl)phenyl]-8-oxo-6-thioxo-5,7-diazaspiro[3.4]oct-5-yl]-2-fluoro-N-methylbenzamide
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 328.40
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RD162, 99.69%
MedChemExpress
  • size: 10 mg, 5 mg, 25 mg, 50 mg
  • Variants: 5
from 361.49
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Structural formula: {0} (CAS {1})

4-[7-[4-cyano-3-(trifluoromethyl)phenyl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluoro-N-methylbenzamide (CAS 915087-27-3) is a chemical compound with the molecular formula C22H16F4N4O2S and a molecular weight of 476.4 g/mol. IUPAC name: 4-[7-[4-cyano-3-(trifluoromethyl)phenyl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluoro-N-methylbenzamide. InChIKey: JPQFGMYHKSKKGW-UHFFFAOYSA-N.

Identity
Molecular formulaC22H16F4N4O2S
Molecular weight476.4 g/mol
IUPAC name4-[7-[4-cyano-3-(trifluoromethyl)phenyl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluoro-N-methylbenzamide
InChIKeyJPQFGMYHKSKKGW-UHFFFAOYSA-N
SMILESCNC(=O)C1=C(C=C(C=C1)N2C(=S)N(C(=O)C23CCC3)C4=CC(=C(C=C4)C#N)C(F)(F)F)F

Computed by PubChem (NCBI)

Synonyms: Depyridinyl Phenyl Apalutamide, orb1306218