Products 252003-65-9

CAS 252003-65-9 appears in our catalog under these names: CP-547632/ 98.51% (existing batch purity), CP-547632 95%, CP 547,632, 95%, 95%, CP-547632, 99.94%. Offered by: TargetMol, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg.

CP-547632/ 98.51% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 6
from 386.15
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CP-547632 95%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 248.00
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CP 547,632, 95%, 95%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 170.00
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CP-547632, 99.94%
MedChemExpress
  • size: 50 mg, 100 mg, 10mM/1mL, 10 mg
  • Variants: 6
from 528.67
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Structural formula: {0} (CAS {1})

3-[(4-bromo-2,6-difluorophenyl)methoxy]-5-(4-pyrrolidin-1-ylbutylcarbamoylamino)-1,2-thiazole-4-carboxamide (CAS 252003-65-9) is a chemical compound with the molecular formula C20H24BrF2N5O3S and a molecular weight of 532.4 g/mol. IUPAC name: 3-[(4-bromo-2,6-difluorophenyl)methoxy]-5-(4-pyrrolidin-1-ylbutylcarbamoylamino)-1,2-thiazole-4-carboxamide. InChIKey: HXHAJRMTJXHJJZ-UHFFFAOYSA-N.

Identity
Molecular formulaC20H24BrF2N5O3S
Molecular weight532.4 g/mol
IUPAC name3-[(4-bromo-2,6-difluorophenyl)methoxy]-5-(4-pyrrolidin-1-ylbutylcarbamoylamino)-1,2-thiazole-4-carboxamide
InChIKeyHXHAJRMTJXHJJZ-UHFFFAOYSA-N
SMILESC1CCN(C1)CCCCNC(=O)NC2=C(C(=NS2)OCC3=C(C=C(C=C3F)Br)F)C(=O)N

Computed by PubChem (NCBI)

Synonyms: C20H24BrF2N5O3S, Kinome_3755, orb1709995, 3-[(4-bromo-2,6-difluoroph, BFF