Products 2243076-67-5

CAS 2243076-67-5 appears in our catalog under these names: ZXH–3–26, ZXH-3-26, 98%, ZXH-3-26/ 98.9% (existing batch purity), ZXH 3-26, methyl 2-[(9S)-7-(4-chlorophenyl)-4-[(5-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]amino}pentyl)carbamoyl]-5,13-dimethyl-3-thia-1,8,11,12-tetraazatricyclo[8.3.0.0,2,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate, 98.90% ,, 98.90% ,. Offered by: GLPBio, AmBeed, TargetMol, Biosynth, Chemat. Available pack sizes: 5mg, 100mg, 1mg, 10mg, 50mg, 25mg, 5 mg, 50 mg.

ZXH–3–26
GLPBio
  • size: 5mg, 10mg, 100mg, 50mg
  • Variants: 4
from 1930.98
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ZXH-3-26, 98%
AmBeed
  • size: 100mg
  • Variants: 1
from 54063.94
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ZXH-3-26/ 98.9% (existing batch purity)
TargetMol
  • size: 1mg
  • Variants: 1
from 1647.81
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ZXH 3-26
Biosynth
  • size: 10mg, 25mg, 50mg
  • Variants: 3
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methyl 2-[(9S)-7-(4-chlorophenyl)-4-[(5-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]amino}pentyl)carbamoyl]-5,13-dimethyl-3-thia-1,8,11,12-tetraazatricyclo[8.3.0.0,2,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate, 98.90% ,, 98.90% ,
Chemat
  • size: 1mg
  • Variants: 1
from 1413.20
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ZXH-3-26, 98.62%
MedChemExpress
  • size: 5 mg, 50 mg, 100 mg, 10 mg
  • Variants: 4
from 2019.40
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Structural formula: {0} (CAS {1})

Methyl 2-[(9S)-7-(4-chlorophenyl)-4-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentylcarbamoyl]-5,13-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate (CAS 2243076-67-5) is a chemical compound with the molecular formula C38H37ClN8O7S and a molecular weight of 785.3 g/mol. IUPAC name: methyl 2-[(9S)-7-(4-chlorophenyl)-4-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentylcarbamoyl]-5,13-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate. InChIKey: OTKOFICOCDRNDA-PMCHYTPCSA-N.

Identity
Molecular formulaC38H37ClN8O7S
Molecular weight785.3 g/mol
IUPAC namemethyl 2-[(9S)-7-(4-chlorophenyl)-4-[5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentylcarbamoyl]-5,13-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate
InChIKeyOTKOFICOCDRNDA-PMCHYTPCSA-N
SMILESCC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)OC)C4=CC=C(C=C4)Cl)C(=O)NCCCCCNC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O

Computed by PubChem (NCBI)

Synonyms: orb1706437
Isomers (same molecular formula)
2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-N-[4-[[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]amino]butyl]acetamide C38H37ClN8O7S