Products 648450-29-7

CAS 648450-29-7 appears in our catalog under these names: AS-605240/ 99.91% (existing batch purity), AS–605240, AS-605240 98%, AS605240, >=98% (HPLC), PI 3-K╬│ Inhibitor 1PC X 5MG. Offered by: TargetMol, GLPBio, Ambeed, Sigma-Aldrich, Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 500mg, 10mM (in 1ml dmso).

AS-605240/ 99.91% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 7
from 386.15
View product
AS–605240
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 50mg
  • Variants: 4
from 578.32
View product
AS-605240 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 159.00
View product
AS605240, >=98% (HPLC)
Sigma-Aldrich
  • size: 25MG, 5MG
  • Variants: 2
from 734.00
View product
PI 3-K╬│ Inhibitor 1PC X 5MG
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 985.00
View product
AS-605240, 98%, 98%
Chemat
  • size: 5mg, 25mg, 50mg
  • Variants: 3
from 309.20
View product
AS-605240, 99.36%
MedChemExpress
  • size: 25 mg, 100 mg, 10 mg, 50 mg
  • Variants: 6
from 296.47
View product
AS-605240 (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
View product
5-(Quinoxalin-6-ylmethylene)thiazolidine-2,4-dione, 98%
Fluorochem
  • size: 5mg, 25mg, 50mg
  • Variants: 3
from 508.17
View product
Structural formula: {0} (CAS {1})

5-(6-quinoxalinylmethylidene)thiazolidine-2,4-dione is a quinoxaline derivative.

Source: ChEBI

Identity
Molecular formulaC12H7N3O2S
Molecular weight257.27 g/mol
IUPAC name(5E)-5-(quinoxalin-6-ylmethylidene)-1,3-thiazolidine-2,4-dione
InChIKeySQWZFLMPDUSYGV-UXBLZVDNSA-N
SMILESC1=CC2=NC=CN=C2C=C1/C=C/3\C(=O)NC(=O)S3

Computed by PubChem (NCBI)

Synonyms: (E)-5-(quinoxalin-6-ylmethylene)thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-(6-quinoxalinylmethylene)-, 5-(quinoxalin-6-ylmethylene)thiazolidine-2,4-dione, orb1224353, (5E)-5-(quinoxalin-6-ylmethylene)thiazolidine-2,4-dione
Isomers (same molecular formula)
3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxylic acid C12H7N3O2S
N-(7-nitrosophenothiazin-3-ylidene)hydroxylamine C12H7N3O2S