Products 2220162-06-9

CAS 2220162-06-9 appears in our catalog under these names: Nmdar antagonist 1, 95%, NMDAR antagonist 1/ 98%, NMDAR antagonist 1, NMDAR antagonist 1, 99.02%, (S)-7-Bromo-N-(4-hydroxyphenethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide, 97%. Offered by: Combi-blocks, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 100mg, 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 200mg.

Nmdar antagonist 1, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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NMDAR antagonist 1/ 98%
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 644.96
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NMDAR antagonist 1
Biosynth, Chemat
  • size: 50mg, 25mg, 100mg, 5mg
  • Variants: 10
from 357.20
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NMDAR antagonist 1, 99.02%
MedChemExpress
  • size: 5 mg, 10 mg
  • Variants: 2
from 960.56
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(S)-7-Bromo-N-(4-hydroxyphenethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide, 97%
Fluorochem
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 586.27
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Structural formula: {0} (CAS {1})

(1S)-7-bromo-N-[2-(4-hydroxyphenyl)ethyl]-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide (CAS 2220162-06-9) is a chemical compound with the molecular formula C20H20BrN3O2 and a molecular weight of 414.3 g/mol. IUPAC name: (1S)-7-bromo-N-[2-(4-hydroxyphenyl)ethyl]-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide. InChIKey: NCHFPVRYYJGAJY-SFHVURJKSA-N.

Identity
Molecular formulaC20H20BrN3O2
Molecular weight414.3 g/mol
IUPAC name(1S)-7-bromo-N-[2-(4-hydroxyphenyl)ethyl]-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide
InChIKeyNCHFPVRYYJGAJY-SFHVURJKSA-N
SMILESC1CC2=NC3=C(CN2[C@@H]1C(=O)NCCC4=CC=C(C=C4)O)C=C(C=C3)Br

Computed by PubChem (NCBI)

Synonyms: NMDAR antagonist 1, NMDARantagonist1, C20H20BrN3O2, NMDAR antagonist 1?, orb1301722