Products 1190378-57-4

CAS 1190378-57-4 appears in our catalog under these names: MRT67307/ 99.79% (existing batch purity), MRT67307, IKKµ/TBK1 Inhibitor II, MRT67307, MRT67307 99%, MRT67307, 99%, 99%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 250mg.

MRT67307/ 99.79% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 412.42
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MRT67307
GLPBio
  • size: 10mg, 100mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 5
from 728.09
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IKKµ/TBK1 Inhibitor II, MRT67307
Biosynth
  • size: 25mg, 50mg, 100mg
  • Variants: 3
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MRT67307 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 186.81
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MRT67307, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 170.00
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MRT67307, 99.56%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 5 mg, 10 mg
  • Variants: 6
from 579.76
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MRT67307, 99%
Fluorochem
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 336.36
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MRT67307 HCl (1190378-57-4(free base))/ 98.52% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 386.15
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Structural formula: {0} (CAS {1})

N-[3-[[5-cyclopropyl-2-[3-(4-morpholinylmethyl)anilino]-4-pyrimidinyl]amino]propyl]cyclobutanecarboxamide is an aromatic amine.

Source: ChEBI

Identity
Molecular formulaC26H36N6O2
Molecular weight464.6 g/mol
IUPAC nameN-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
InChIKeyUKBGBACORPRCGG-UHFFFAOYSA-N
SMILESC1CC(C1)C(=O)NCCCNC2=NC(=NC=C2C3CC3)NC4=CC=CC(=C4)CN5CCOCC5

Computed by PubChem (NCBI)

Synonyms: IKKe/TBK1 Inhibitor II, orb1226847, orb1310941, s6386, s7948, IKKmicro/TBK1 Inhibitor II, MRT67307