Products 201216-42-4

CAS 201216-42-4 appears in our catalog under these names: 3-AQC/ 99.45% (existing batch purity), 3–AQC, 3-AQC, 3-AQC, ≥98%. Offered by: TargetMol, GLPBio, Biosynth, MedChemExpress, Chemat. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 2 mg.

3-AQC/ 99.45% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 386.15
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3–AQC
GLPBio
  • size: 10mg, 50mg
  • Variants: 2
from 1392.72
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3-AQC
Biosynth, MedChemExpress
  • size: 50mg, 5mg, 10mg, 25mg
  • Variants: 6
from 686.57
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3-AQC, ≥98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 357.20
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Structural formula: {0} (CAS {1})

(Z)-but-2-enedioic acid;3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile (CAS 201216-42-4) is a chemical compound with the molecular formula C20H21N5O4 and a molecular weight of 395.4 g/mol. IUPAC name: (Z)-but-2-enedioic acid;3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile. InChIKey: UHLVYEOCPBNJNA-BTJKTKAUSA-N.

Identity
Molecular formulaC20H21N5O4
Molecular weight395.4 g/mol
IUPAC name(Z)-but-2-enedioic acid;3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile
InChIKeyUHLVYEOCPBNJNA-BTJKTKAUSA-N
SMILESC=CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C#N.C(=C\C(=O)O)\C(=O)O

Computed by PubChem (NCBI)

Synonyms: 3-(4-Prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile Maleate, 3-(4-allylpiperazin-1-yl)quinoxaline-2-carbonitrile;maleic acid
Isomers (same molecular formula)
N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-3-nitrobenzamide C20H21N5O4
2-(1,3-benzoxazol-2-ylamino)-N-[2-(2-hydroxyethoxy)ethyl]-1-methylbenzimidazole-5-carboxamide C20H21N5O4