Products 453562-69-1

CAS 453562-69-1 appears in our catalog under these names: Motesanib, Motesanib/ 98.87% (existing batch purity), Motesanib, >95.0%(HPLC)(qNMR), Motesanib , Motesanib, 99.96%. Offered by: TRC, TargetMol, GLPBio, TCI, Biosynth. Available pack sizes: 100mg, 10mg, 50mg, 5mg, 25mg, 1mg, 100 mg, 50 mg.

Motesanib
TRC, GLPBio, Biosynth
  • size: 100mg, 10mg, 50mg, 25mg
  • Variants: 12
from 587.68
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Motesanib/ 98.87% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 50mg
  • Variants: 3
from 432.54
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Motesanib, >95.0%(HPLC)(qNMR)
TCI
  • size: 100mg
  • Variants: 1
from 1568.93
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Motesanib, 99.96%
MedChemExpress
  • size: 100 mg, 50 mg, 10mM/1mL, 10 mg
  • Variants: 5
from 310.40
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Motesanib (Standard)
MedChemExpress
  • size: 10 mg, 100 mg, 50 mg, 25 mg
  • Variants: 5
from 505.45
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Motesanib, 98%
Ambeed, Chemat
  • size: 100mg, 250mg, 5mg, 10mg
  • Variants: 7
from 203.60
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N-(3,3-Dimethylindolin-6-yl)-2-((pyridin-4-ylmethyl)amino)nicotinamide, 98%
BLDpharm
  • size: 10mg, 50mg, 100mg, 250mg
  • Variants: 4
from 292.14
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Structural formula: {0} (CAS {1})

Motesanib is a pyridinecarboxamide.

Source: ChEBI

Identity
Molecular formulaC22H23N5O
Molecular weight373.5 g/mol
IUPAC nameN-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
InChIKeyRAHBGWKEPAQNFF-UHFFFAOYSA-N
SMILESCC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)C

Computed by PubChem (NCBI)

Synonyms: Motesanib, motesanibum, N-(3,3-dimethylindolin-6-yl)-2-(pyridin-4-ylmethylamino)nicotinamide, Motesanib [USAN], N-(3,3-dimethylindolin-6-yl)-2-((pyridin-4-ylmethyl)amino)nicotinamide, Motesanib (USAN), Motesanib [USAN:INN], Motesanib?, 453562-69-1 (free base), MOTESANIB [INN]
Isomers (same molecular formula)
3-[4-[4-(aminomethyl)piperidin-1-yl]-2-pyridin-4-ylquinazolin-8-yl]prop-2-yn-1-ol C22H23N5O
2-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-ylamino)-8-methyl-6-(2-methylphenyl)pyrido[2,3-d]pyrimidin-7-one C22H23N5O
3-methyl-8-(6-methyl-3-pyridinyl)-1-piperidin-4-ylimidazo[4,5-c]quinolin-2-one C22H23N5O
2-[4-[3-(dimethylamino)propylamino]quinazolin-2-yl]-1H-indole-3-carbaldehyde C22H23N5O