Products 2435557-99-4

CAS 2435557-99-4 appears in our catalog under these names: (Rac)–NMDAR antagonist 1, (Rac)-NMDAR antagonist 1, (Rac)-NMDAR antagonist 1, 98.0%, 98.0%, (Rac)-NMDAR antagonist 1, 98.0%. Offered by: GLPBio, TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 10mg, 25mg, 5mg, 10mM (in 1ml dmso), 2mg, 50mg, 100mg.

(Rac)–NMDAR antagonist 1
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 5
from 667.25
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(Rac)-NMDAR antagonist 1
TargetMol
  • size: 2mg, 25mg, 50mg, 100mg
  • Variants: 4
from 1122.91
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(Rac)-NMDAR antagonist 1, 98.0%, 98.0%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 1523.60
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(Rac)-NMDAR antagonist 1, 98.0%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 5 mg, 50 mg
  • Variants: 6
from 839.82
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Structural formula: {0} (CAS {1})

7-bromo-N-[2-(4-hydroxyphenyl)ethyl]-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide (CAS 2435557-99-4) is a chemical compound with the molecular formula C20H20BrN3O2 and a molecular weight of 414.3 g/mol. IUPAC name: 7-bromo-N-[2-(4-hydroxyphenyl)ethyl]-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide. InChIKey: NCHFPVRYYJGAJY-UHFFFAOYSA-N.

Identity
Molecular formulaC20H20BrN3O2
Molecular weight414.3 g/mol
IUPAC name7-bromo-N-[2-(4-hydroxyphenyl)ethyl]-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide
InChIKeyNCHFPVRYYJGAJY-UHFFFAOYSA-N
SMILESC1CC2=NC3=C(CN2C1C(=O)NCCC4=CC=C(C=C4)O)C=C(C=C3)Br

Computed by PubChem (NCBI)

Synonyms: (Rac)-NMDAR antagonist 1, C20H20BrN3O2, orb1687912
Related forms of this compound
(1S)-7-bromo-N-[2-(4-hydroxyphenyl)ethyl]-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide C20H20BrN3O2