Products 1489263-00-4

Name: KI–7
Availability: InStock

CAS 1489263-00-4 appears in our catalog under these names: KI–7, KI-7/ 98.03% (existing batch purity), KI-7, 2-(1-Benzyl-1H-indol-3-yl)-2-oxo-N-phenylacetamide, 98.33% ,, 98.33% ,, KI-7, 99.16%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 25mg, 5mg, 10mM (in 1ml dmso), 50mg, 1mg, 100mg, 500mg.

KI–7

GLPBio

size: 10mg, 25mg, 5mg, 10mM (in 1ml dmso)
Variants: 5

from 793.62

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KI-7/ 98.03% (existing batch purity)

TargetMol

size: 1mg, 5mg, 10mg, 25mg
Variants: 7

from 439.25

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KI-7

Biosynth

size: 100mg, 50mg
Variants: 2

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2-(1-Benzyl-1H-indol-3-yl)-2-oxo-N-phenylacetamide, 98.33% ,, 98.33% ,

Chemat

size: 1mg, 200mg, 5mg, 10mg
Variants: 7

from 246.80

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KI-7, 99.16%

MedChemExpress

size: 10mM/1mL, 50 mg, 10 mg, 25 mg
Variants: 5

from 649.42

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2-(1-benzylindol-3-yl)-2-oxo-N-phenylacetamide (CAS 1489263-00-4) is a chemical compound with the molecular formula C23H18N2O2 and a molecular weight of 354.4 g/mol. IUPAC name: 2-(1-benzylindol-3-yl)-2-oxo-N-phenylacetamide. InChIKey: MQMGZFRIEZRHHJ-UHFFFAOYSA-N.

Identity
Molecular formula	C₂₃H₁₈N₂O₂
Molecular weight	354.4 g/mol
IUPAC name	2-(1-benzylindol-3-yl)-2-oxo-N-phenylacetamide
InChIKey	MQMGZFRIEZRHHJ-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: 2-(1-Benzyl-1H-indol-3-yl)-2-oxo-N-phenylacetamide, 2-(1-benzylindol-3-yl)-2-oxo-N-phenylacetamide, N-Phenyl-2-(1-benzyl-1H-indole-3-yl)-2-oxoacetamide, orb1218773, orb1298255, 2-(1-benzylindol-3-yl)-2-oxo-N-phenyl-acetamide

Products 1489263-00-4

KI–7

KI-7/ 98.03% (existing batch purity)

KI-7

2-(1-Benzyl-1H-indol-3-yl)-2-oxo-N-phenylacetamide, 98.33% ,, 98.33% ,

KI-7, 99.16%

Isomers (same molecular formula)