Products 1202055-32-0

CAS 1202055-32-0 appears in our catalog under these names: Nms-p715, 95%, NMS-P715/ 98.41% (existing batch purity), NMS-P715 98+%, MPS1 Inhibitor, NMS-P715 1PC X 5MG, NMS-P715, 98+%, 98+%. Offered by: Combi-blocks, TargetMol, Ambeed, Sigma-Aldrich, Chemat. Available pack sizes: 100mg, 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 5 mg.

Nms-p715, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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NMS-P715/ 98.41% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 651.67
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NMS-P715 98+%
Ambeed
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 381.50
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MPS1 Inhibitor, NMS-P715 1PC X 5MG
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 1090.00
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NMS-P715, 98+%, 98+%
Chemat
  • size: 1mg
  • Variants: 1
from 338.00
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NMS-P715, 99.30%
MedChemExpress
  • size: 5 mg, 50 mg, 100 mg, 1 mg
  • Variants: 5
from 551.89
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Structural formula: {0} (CAS {1})

N-(2,6-diethylphenyl)-1-methyl-8-[4-[(1-methylpiperidin-4-yl)carbamoyl]-2-(trifluoromethoxy)anilino]-4,5-dihydropyrazolo[4,5-h]quinazoline-3-carboxamide (CAS 1202055-32-0) is a chemical compound with the molecular formula C35H39F3N8O3 and a molecular weight of 676.7 g/mol. IUPAC name: N-(2,6-diethylphenyl)-1-methyl-8-[4-[(1-methylpiperidin-4-yl)carbamoyl]-2-(trifluoromethoxy)anilino]-4,5-dihydropyrazolo[4,5-h]quinazoline-3-carboxamide. InChIKey: JFOAJUGFHDCBJJ-UHFFFAOYSA-N.

Identity
Molecular formulaC35H39F3N8O3
Molecular weight676.7 g/mol
IUPAC nameN-(2,6-diethylphenyl)-1-methyl-8-[4-[(1-methylpiperidin-4-yl)carbamoyl]-2-(trifluoromethoxy)anilino]-4,5-dihydropyrazolo[4,5-h]quinazoline-3-carboxamide
InChIKeyJFOAJUGFHDCBJJ-UHFFFAOYSA-N
SMILESCCC1=C(C(=CC=C1)CC)NC(=O)C2=NN(C3=C2CCC4=CN=C(N=C43)NC5=C(C=C(C=C5)C(=O)NC6CCN(CC6)C)OC(F)(F)F)C

Computed by PubChem (NCBI)

Synonyms: Mps1 inhibitor, orb1309330, orb1940780, JFOAJUGFHDCBJJ-UHFFFAOYSA-N, compound 15 [PMID: 21723120]