Products 959763-06-5

CAS 959763-06-5 appears in our catalog under these names: CH5138303, CH5138303, 99.05%, CH5138303, 99%. Offered by: GLPBio, TargetMol, MedChemExpress, Chemat. Available pack sizes: 5mg, 1mg, 10mM (in 1ml dmso), 25 mg, 1 mg, 10 mg, 50 mg, 5 mg.

CH5138303
GLPBio, TargetMol
  • size: 5mg, 1mg, 10mM (in 1ml dmso)
  • Variants: 5
from 882.55
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CH5138303, 99.05%
MedChemExpress
  • size: 25 mg, 1 mg, 10 mg, 50 mg
  • Variants: 5
from 886.26
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CH5138303, 99%
Chemat
  • size: 1mg
  • Variants: 1
from 544.40
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Structural formula: {0} (CAS {1})

4-[[4-amino-6-(7-chloro-3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-8-yl)-1,3,5-triazin-2-yl]sulfanyl]butanamide (CAS 959763-06-5) is a chemical compound with the molecular formula C19H18ClN5O2S and a molecular weight of 415.9 g/mol. IUPAC name: 4-[[4-amino-6-(7-chloro-3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-8-yl)-1,3,5-triazin-2-yl]sulfanyl]butanamide. InChIKey: VIGHQZSTZWNWFA-UHFFFAOYSA-N.

Identity
Molecular formulaC19H18ClN5O2S
Molecular weight415.9 g/mol
IUPAC name4-[[4-amino-6-(7-chloro-3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-8-yl)-1,3,5-triazin-2-yl]sulfanyl]butanamide
InChIKeyVIGHQZSTZWNWFA-UHFFFAOYSA-N
SMILESC1C2=C3C(=CC(=C(C3=CC=C2)C4=NC(=NC(=N4)SCCCC(=O)N)N)Cl)CO1

Computed by PubChem (NCBI)

Synonyms: C19H18ClN5O2S, 3wha, VIGHQZSTZWNWFA-UHFFFAOYSA-N, WHA, orb1685663, s7340