Products 1303515-32-3

CAS 1303515-32-3 appears in our catalog under these names: BI–187004, BI-187004/ 98.63% (existing batch purity), BI-187004, BI 187004, 98.13%. Offered by: GLPBio, TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 10mg, 5mg, 25mg, 50mg, 5 mg, 25 mg, 100 mg.

BI–187004
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 774.90
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BI-187004/ 98.63% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 658.38
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BI-187004
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 458.00
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BI 187004, 98.13%
MedChemExpress
  • size: 5 mg, 25 mg, 100 mg, 1 mg
  • Variants: 6
from 528.67
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Structural formula: {0} (CAS {1})

(4aR,9aS)-1-(3H-benzimidazole-5-carbonyl)-2,3,4,4a,9,9a-hexahydroindeno[2,1-b]pyridine-6-carbonitrile (CAS 1303515-32-3) is a chemical compound with the molecular formula C21H18N4O and a molecular weight of 342.4 g/mol. IUPAC name: (4aR,9aS)-1-(3H-benzimidazole-5-carbonyl)-2,3,4,4a,9,9a-hexahydroindeno[2,1-b]pyridine-6-carbonitrile. InChIKey: VVZNCSHIBODHMZ-UZLBHIALSA-N.

Identity
Molecular formulaC21H18N4O
Molecular weight342.4 g/mol
IUPAC name(4aR,9aS)-1-(3H-benzimidazole-5-carbonyl)-2,3,4,4a,9,9a-hexahydroindeno[2,1-b]pyridine-6-carbonitrile
InChIKeyVVZNCSHIBODHMZ-UZLBHIALSA-N
SMILESC1C[C@H]2[C@H](CC3=C2C=C(C=C3)C#N)N(C1)C(=O)C4=CC5=C(C=C4)N=CN5

Computed by PubChem (NCBI)

Synonyms: orb1297995, VVZNCSHIBODHMZ-UZLBHIALSA-N
Isomers (same molecular formula)
4-N-(4-phenylmethoxyphenyl)quinazoline-4,6-diamine C21H18N4O
4-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinolin-6-ol C21H18N4O