Products 1095003-80-7

CAS 1095003-80-7 appears in our catalog under these names: p38α inhibitor 2, P38Α inhibitor 2, p38α inhibitor 2, 98.03%, 98.03%, p38α inhibitor 2, 98.03%. Offered by: GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg, 1mg, 25 mg.

p38α inhibitor 2
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 25mg
  • Variants: 6
from 1888.86
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P38Α inhibitor 2
Biosynth
  • size: 50mg, 25mg
  • Variants: 2
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p38α inhibitor 2, 98.03%, 98.03%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 1763.60
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p38α inhibitor 2, 98.03%
MedChemExpress
  • size: 25 mg, 50 mg, 5 mg, 10 mg
  • Variants: 6
from 1801.13
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Structural formula: {0} (CAS {1})

N-cyclopropyl-4-methyl-3-[3-[2-[2-[2-(methylamino)ethoxy]phenyl]propan-2-ylamino]-2-oxopyrazin-1-yl]benzamide (CAS 1095003-80-7) is a chemical compound with the molecular formula C27H33N5O3 and a molecular weight of 475.6 g/mol. IUPAC name: N-cyclopropyl-4-methyl-3-[3-[2-[2-[2-(methylamino)ethoxy]phenyl]propan-2-ylamino]-2-oxopyrazin-1-yl]benzamide. InChIKey: SAZVRXTVWZAHBI-UHFFFAOYSA-N.

Identity
Molecular formulaC27H33N5O3
Molecular weight475.6 g/mol
IUPAC nameN-cyclopropyl-4-methyl-3-[3-[2-[2-[2-(methylamino)ethoxy]phenyl]propan-2-ylamino]-2-oxopyrazin-1-yl]benzamide
InChIKeySAZVRXTVWZAHBI-UHFFFAOYSA-N
SMILESCC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CN=C(C3=O)NC(C)(C)C4=CC=CC=C4OCCNC

Computed by PubChem (NCBI)

Synonyms: p38alpha inhibitor 2, p38|A inhibitor 2, P38? inhibitor 2, p38?? inhibitor 2, orb1694117, SAZVRXTVWZAHBI-UHFFFAOYSA-N
Isomers (same molecular formula)
6-[4-[1-(4-phenylmethoxycyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one C27H33N5O3