Products 2412270-22-3

Name: CA77·1
Availability: InStock

CAS 2412270-22-3 appears in our catalog under these names: CA77·1, CA77.1/ 98.85% (existing batch purity), CA77.1 [CMA Activator], N-(4-(6-Chloroquinoxalin-2-yl)phenyl)acetamide, 98%, 98%, CA77.1, 99.98%. Offered by: GLPBio, TargetMol, Chemat, MedChemExpress. Available pack sizes: 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg, 10mM/1mL, 25 mg.

CA77·1

GLPBio

size: 10mg, 100mg, 10mM (in 1ml dmso), 25mg
Variants: 6

from 667.25

View product

CA77.1/ 98.85% (existing batch purity)

TargetMol

size: 5mg, 10mg, 25mg, 50mg
Variants: 5

from 525.34

View product

CA77.1 [CMA Activator]

Chemat

size: 25mg, 5mg
Variants: 2

from 646.83

View product

N-(4-(6-Chloroquinoxalin-2-yl)phenyl)acetamide, 98%, 98%

Chemat

size: 5mg, 10mg, 25mg, 50mg
Variants: 5

from 371.60

View product

CA77.1, 99.98%

MedChemExpress

size: 10mM/1mL, 25 mg, 5 mg, 10 mg
Variants: 6

from 435.79

View product

N-[4-(6-chloroquinoxalin-2-yl)phenyl]acetamide (CAS 2412270-22-3) is a chemical compound with the molecular formula C16H12ClN3O and a molecular weight of 297.74 g/mol. IUPAC name: N-[4-(6-chloroquinoxalin-2-yl)phenyl]acetamide. InChIKey: ZQXMPDVGBWOTBY-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₆H₁₂ClN₃O
Molecular weight	297.74 g/mol
IUPAC name	N-[4-(6-chloroquinoxalin-2-yl)phenyl]acetamide
InChIKey	ZQXMPDVGBWOTBY-UHFFFAOYSA-N
SMILES	CC(=O)NC1=CC=C(C=C1)C2=CN=C3C=C(C=CC3=N2)Cl

Computed by PubChem (NCBI)

Synonyms: N-(4-(6-Chloroquinoxalin-2-yl)phenyl)acetamide, N-[4-(6-Chloroquinoxalin-2-yl)phenyl]acetamide, orb1218313, orb1298400, s6395, N-[4-(6-Chloro-2-Quinoxalinyl)Phenyl]-Acetamide

Products 2412270-22-3

CA77·1

CA77.1/ 98.85% (existing batch purity)

CA77.1 [CMA Activator]

N-(4-(6-Chloroquinoxalin-2-yl)phenyl)acetamide, 98%, 98%

CA77.1, 99.98%

Isomers (same molecular formula)