Products 732278-52-3

CAS 732278-52-3 appears in our catalog under these names: AMPA/kainate antagonist–3, BDZ-g/ 98.77% (existing batch purity), BDZ–g, BDZ-g, BDZ-g, 98.0%. Offered by: GLPBio, TargetMol, Chemat, MedChemExpress. Available pack sizes: 10mg, 25mg, 1mg, 5mg, 50mg, 100mg, 5 mg, 1 mg.

AMPA/kainate antagonist–3
GLPBio
  • size: 10mg, 25mg
  • Variants: 2
from 7538.22
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BDZ-g/ 98.77% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 937.32
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BDZ–g
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 1065.09
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BDZ-g
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 275.60
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BDZ-g, 98.0%
MedChemExpress
  • size: 5 mg, 1 mg
  • Variants: 2
from 1174.19
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Structural formula: {0} (CAS {1})

2-methyl-4-[(8R)-8-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl]aniline (CAS 732278-52-3) is a chemical compound with the molecular formula C21H21N5O2S and a molecular weight of 407.5 g/mol. IUPAC name: 2-methyl-4-[(8R)-8-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl]aniline. InChIKey: DBDUGNPURSLMPS-GFCCVEGCSA-N.

Identity
Molecular formulaC21H21N5O2S
Molecular weight407.5 g/mol
IUPAC name2-methyl-4-[(8R)-8-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl]aniline
InChIKeyDBDUGNPURSLMPS-GFCCVEGCSA-N
SMILESC[C@@H]1CC2=CC3=C(C=C2C(=NN1C4=NN=C(S4)C)C5=CC(=C(C=C5)N)C)OCO3

Computed by PubChem (NCBI)

Synonyms: BDZ-g, AMPA/kainate antagonist-3, starbld0002409, orb1687996, orb2900809, BDZ-g; GYKI 47409