Products 758722-49-5

CAS 758722-49-5 appears in our catalog under these names: AZD4877, AZD-4877/ 99.87% (existing batch purity), AZD-4877, AZD4877, 99.49%. Offered by: GLPBio, TargetMol, Chemat, MedChemExpress. Available pack sizes: 5mg, 1mg, 10mg, 25mg, 50mg, 100mg, 200mg, 100 mg.

AZD4877
GLPBio
  • size: 5mg, 1mg
  • Variants: 2
from 1299.11
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AZD-4877/ 99.87% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1727.19
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AZD-4877
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 717.20
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AZD4877, 99.49%
MedChemExpress
  • size: 100 mg, 1 mg, 5 mg, 10mM/1mL
  • Variants: 7
from 928.06
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Structural formula: {0} (CAS {1})

N-(3-aminopropyl)-N-[1-(5-benzyl-3-methyl-4-oxo-[1,2]thiazolo[5,4-d]pyrimidin-6-yl)-2-methylpropyl]-4-methylbenzamide (CAS 758722-49-5) is a chemical compound with the molecular formula C28H33N5O2S and a molecular weight of 503.7 g/mol. IUPAC name: N-(3-aminopropyl)-N-[1-(5-benzyl-3-methyl-4-oxo-[1,2]thiazolo[5,4-d]pyrimidin-6-yl)-2-methylpropyl]-4-methylbenzamide. InChIKey: SMFXSYMLJDHGIE-UHFFFAOYSA-N.

Identity
Molecular formulaC28H33N5O2S
Molecular weight503.7 g/mol
IUPAC nameN-(3-aminopropyl)-N-[1-(5-benzyl-3-methyl-4-oxo-[1,2]thiazolo[5,4-d]pyrimidin-6-yl)-2-methylpropyl]-4-methylbenzamide
InChIKeySMFXSYMLJDHGIE-UHFFFAOYSA-N
SMILESCC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC3=C(C(=NS3)C)C(=O)N2CC4=CC=CC=C4)C(C)C

Computed by PubChem (NCBI)

Synonyms: KSP Inhibitor AZD4877, cc-722, SMFXSYMLJDHGIE-UHFFFAOYSA-N, orb1905811
Related forms of this compound
N-(3-aminopropyl)-N-[1-(5-benzyl-3-methyl-4-oxo-[1,2]thiazolo[5,4-d]pyrimidin-6-yl)-2-methylpropyl]-4-methylbenzamide C28H33N5O2S