Products 882256-55-5

CAS 882256-55-5 appears in our catalog under these names: iGOT1–01, iGOT1-01/ 99.83% (existing batch purity), 4-​(1H-​Indol-​4-​yl)​-​N-​phenyl-1-​piperazinecarboxamid​e, 4-(1H-Indol-4-yl)-N-phenylpiperazine-1-carboxamide, ≥98%, ≥98%, iGOT1-01, 99.18%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 1mg, 25mg, 50mg, 100mg, 200mg, 100 mg.

iGOT1–01
GLPBio
  • size: 5mg, 10mg
  • Variants: 2
from 1720.36
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iGOT1-01/ 99.83% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 624.84
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4-​(1H-​Indol-​4-​yl)​-​N-​phenyl-1-​piperazinecarboxamid​e
Biosynth
  • size: 25mg, 10mg, 50mg
  • Variants: 3
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4-(1H-Indol-4-yl)-N-phenylpiperazine-1-carboxamide, ≥98%, ≥98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 280.40
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iGOT1-01, 99.18%
MedChemExpress
  • size: 100 mg, 5 mg, 10mM/1mL, 25 mg
  • Variants: 6
from 1462.12
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Structural formula: {0} (CAS {1})

4-(1H-indol-4-yl)-N-phenylpiperazine-1-carboxamide (CAS 882256-55-5) is a chemical compound with the molecular formula C19H20N4O and a molecular weight of 320.4 g/mol. IUPAC name: 4-(1H-indol-4-yl)-N-phenylpiperazine-1-carboxamide. InChIKey: MGSDOEMLWKEWSV-UHFFFAOYSA-N.

Identity
Molecular formulaC19H20N4O
Molecular weight320.4 g/mol
IUPAC name4-(1H-indol-4-yl)-N-phenylpiperazine-1-carboxamide
InChIKeyMGSDOEMLWKEWSV-UHFFFAOYSA-N
SMILESC1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)NC4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: iGOT1-01, 4-(1H-indol-4-yl)-N-phenylpiperazine-1-carboxamide, Oprea1_534811, iGOT1-01?, orb1298651, s4455, 4-(1H-indol-4-yl)-N-phenyl-piperazine-1-carboxamide, iGOT101; iGOT1 01; iGOT1-01; iGOT 101; iGOT-101, 4-?(1H-?Indol-?4-?yl)?-?N-?phenyl-1-?piperazinecarboxamid?e
Isomers (same molecular formula)
1-[(4-aminophenyl)methyl]-N-(3,5-dimethylphenyl)imidazole-4-carboxamide C19H20N4O
1-[(4-aminophenyl)methyl]-N-(2,4-dimethylphenyl)imidazole-4-carboxamide C19H20N4O
1-[(4-aminophenyl)methyl]-N-(4-ethylphenyl)imidazole-4-carboxamide C19H20N4O
2-(4-piperidin-3-ylphenyl)indazole-7-carboxamide C19H20N4O
[1-(1-benzhydrylazetidin-3-yl)triazol-4-yl]methanol C19H20N4O
9,9-dimethyl-6-pyridin-3-yl-6,8,10,11-tetrahydro-5H-pyrido[3,2-b][1,4]benzodiazepin-7-one C19H20N4O
2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide C19H20N4O
1-hydroxy-4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazole C19H20N4O
2-[4-[(3R)-piperidin-3-yl]phenyl]indazole-7-carboxamide C19H20N4O
1-(oxan-2-yl)-3-[(E)-2-pyridin-2-ylethenyl]indazol-6-amine C19H20N4O
5-[6-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]pyridazin-3-yl]-1H-indole C19H20N4O
2-[4-[(dimethylamino)methyl]phenyl]-1,3,10-triazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-9-one C19H20N4O