Products 1453172-23-0

CAS 1453172-23-0 appears in our catalog under these names: ClpB-IN-1/ 98.64% (existing batch purity), ClpB–IN–1, (Z)-3-Allyl-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one, ClpB-IN-1, 99.68%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 1mg, 25 mg.

ClpB-IN-1/ 98.64% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 598.57
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ClpB–IN–1
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 700.01
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(Z)-3-Allyl-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 150.80
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ClpB-IN-1, 99.68%
MedChemExpress
  • size: 25 mg, 10mM/1mL, 100 mg, 50 mg
  • Variants: 6
from 445.08
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Structural formula: {0} (CAS {1})

3-(4-hydroxy-3-prop-2-enyl-2-sulfanylidene-1,3-thiazol-5-yl)indol-2-one (CAS 1453172-23-0) is a chemical compound with the molecular formula C14H10N2O2S2 and a molecular weight of 302.4 g/mol. IUPAC name: 3-(4-hydroxy-3-prop-2-enyl-2-sulfanylidene-1,3-thiazol-5-yl)indol-2-one. InChIKey: GXJJIBDJRDXPGU-UHFFFAOYSA-N.

Identity
Molecular formulaC14H10N2O2S2
Molecular weight302.4 g/mol
IUPAC name3-(4-hydroxy-3-prop-2-enyl-2-sulfanylidene-1,3-thiazol-5-yl)indol-2-one
InChIKeyGXJJIBDJRDXPGU-UHFFFAOYSA-N
SMILESC=CCN1C(=C(SC1=S)C2=C3C=CC=CC3=NC2=O)O

Computed by PubChem (NCBI)

Synonyms: ClpB-IN-1, 3-(3-Allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-1,3-dihydro-indol-2-one, (E)-3-allyl-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one, ChemDiv3_002687, Oprea1_380309, Oprea1_704857, orb1738876, (Z)-3-Allyl-5-(2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one
Isomers (same molecular formula)
(2-carbamimidoyl-1-benzothiophen-6-yl) thiophene-2-carboxylate C14H10N2O2S2
2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetic acid C14H10N2O2S2