Products 1638250-96-0

CAS 1638250-96-0 appears in our catalog under these names: 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-N-(6-phenyl-3-pyridazinyl)-7H-purine-7-acetamide, ETC-159, ETC–159, 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-N-(6-phenyl-3-pyridazinyl)-7H-purine-7-acetamide, 98%, 98%, ETC-159, 99.13%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 100mg, 5mg, 10mg, 25mg, 50mg, 1mg, 50 mg, 10 mg.

1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-N-(6-phenyl-3-pyridazinyl)-7H-purine-7-acetamide
TRC
  • size: 100mg
  • Variants: 1
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ETC-159
TargetMol, Biosynth
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 8
from 465.53
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ETC–159
GLPBio
  • size: 10mg, 100mg, 5mg, 50mg
  • Variants: 4
from 625.12
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1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-N-(6-phenyl-3-pyridazinyl)-7H-purine-7-acetamide, 98%, 98%
Chemat
  • size: 1mg
  • Variants: 1
from 136.40
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ETC-159, 99.13%
MedChemExpress
  • size: 50 mg, 10 mg, 100 mg, 10mM/1mL
  • Variants: 6
from 384.71
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7H-PURINE-7-ACETAMIDE, 1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-N-(6-PHENYL-3-PYRIDAZINYL)-, 98%
Fluorochem
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 7
from 232.23
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ETC-159, 98%
Ambeed
  • size: 250mg, 1g
  • Variants: 2
from 2356.19
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1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-N-(6-phenyl-3-pyridazinyl)-7H-purine-7-acetamide, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 7
from 150.80
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2-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(6-phenylpyridazin-3-yl)acetamide, 98%
BLDpharm
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 858.61
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Structural formula: {0} (CAS {1})

2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(6-phenylpyridazin-3-yl)acetamide (CAS 1638250-96-0) is a chemical compound with the molecular formula C19H17N7O3 and a molecular weight of 391.4 g/mol. IUPAC name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(6-phenylpyridazin-3-yl)acetamide. InChIKey: QTRXIFVSTWXRJJ-UHFFFAOYSA-N.

Identity
Molecular formulaC19H17N7O3
Molecular weight391.4 g/mol
IUPAC name2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(6-phenylpyridazin-3-yl)acetamide
InChIKeyQTRXIFVSTWXRJJ-UHFFFAOYSA-N
SMILESCN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(6-phenylpyridazin-3-yl)acetamide, PORCN Inhibitor ETC-1922159, Porcupine Inhibitor ETC-1922159, orb1223251, orb1303253, 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(6-phenylpyridazin-3-yl)acetamide