Products 1383716-46-8

CAS 1383716-46-8 appears in our catalog under these names: VPS34 inhibitor 1 (Compound 19, PIK-III analogue)/ 98.44% (existing batch purity), VPS34 inhibitor 1 (Compound 19), Vps34-IN-4, 99.19%, VPS34 inhibitor 1 (Compound 19, PIK-III analogue), 95%, 95%. Offered by: TargetMol, GLPBio, MedChemExpress, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 2mg, 100 mg.

VPS34 inhibitor 1 (Compound 19, PIK-III analogue)/ 98.44% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 578.44
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VPS34 inhibitor 1 (Compound 19)
GLPBio
  • size: 2mg, 25mg, 5mg
  • Variants: 3
from 807.66
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Vps34-IN-4, 99.19%
MedChemExpress
  • size: 100 mg, 5 mg, 25 mg, 50 mg
  • Variants: 6
from 983.78
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VPS34 inhibitor 1 (Compound 19, PIK-III analogue), 95%, 95%
Chemat
  • size: 100mg
  • Variants: 1
from 4197.20
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Structural formula: {0} (CAS {1})

1-[[4-(cyclopropylmethyl)-5-[2-(pyridin-4-ylamino)pyrimidin-4-yl]pyrimidin-2-yl]amino]-2-methylpropan-2-ol (CAS 1383716-46-8) is a chemical compound with the molecular formula C21H25N7O and a molecular weight of 391.5 g/mol. IUPAC name: 1-[[4-(cyclopropylmethyl)-5-[2-(pyridin-4-ylamino)pyrimidin-4-yl]pyrimidin-2-yl]amino]-2-methylpropan-2-ol. InChIKey: XJTIGGCBXFIZJV-UHFFFAOYSA-N.

Identity
Molecular formulaC21H25N7O
Molecular weight391.5 g/mol
IUPAC name1-[[4-(cyclopropylmethyl)-5-[2-(pyridin-4-ylamino)pyrimidin-4-yl]pyrimidin-2-yl]amino]-2-methylpropan-2-ol
InChIKeyXJTIGGCBXFIZJV-UHFFFAOYSA-N
SMILESCC(C)(CNC1=NC=C(C(=N1)CC2CC2)C3=NC(=NC=C3)NC4=CC=NC=C4)O

Computed by PubChem (NCBI)

Synonyms: Vps34-IN-4, XJTIGGCBXFIZJV-UHFFFAOYSA-N, orb1299362, s8456