Products 2301085-04-9

CAS 2301085-04-9 appears in our catalog under these names: Emzadirib/ 99.79% (existing batch purity), RAD51–IN–2, RAD51-IN-2, Emzadirib 99%, Emzadirib. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 1mg, 10mg, 25mg, 5mg, 50mg, 10 mg, 50 mg, 100 mg.

Emzadirib/ 99.79% (existing batch purity)
TargetMol
  • size: 1mg
  • Variants: 1
from 1454.96
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RAD51–IN–2
GLPBio
  • size: 10mg, 25mg, 5mg
  • Variants: 3
from 2436.48
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RAD51-IN-2
Biosynth
  • size: 50mg, 5mg, 10mg, 25mg
  • Variants: 4
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Emzadirib 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 1471.75
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Emzadirib
Chemat
  • size: 25mg, 50mg, 1mg, 5mg
  • Variants: 5
from 592.40
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Emzadirib, 99.63%
MedChemExpress
  • size: 10 mg, 50 mg, 100 mg, 25 mg
  • Variants: 6
from 1782.55
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Structural formula: {0} (CAS {1})

Propan-2-yl N-[3-(tert-butylsulfamoyl)-4-[2-[4-(propan-2-yloxycarbonylamino)cyclohexyl]-1,3-thiazol-5-yl]phenyl]carbamate (CAS 2301085-04-9) is a chemical compound with the molecular formula C27H40N4O6S2 and a molecular weight of 580.8 g/mol. IUPAC name: propan-2-yl N-[3-(tert-butylsulfamoyl)-4-[2-[4-(propan-2-yloxycarbonylamino)cyclohexyl]-1,3-thiazol-5-yl]phenyl]carbamate. InChIKey: OVXFEICGTUUFPE-UHFFFAOYSA-N.

Identity
Molecular formulaC27H40N4O6S2
Molecular weight580.8 g/mol
IUPAC namepropan-2-yl N-[3-(tert-butylsulfamoyl)-4-[2-[4-(propan-2-yloxycarbonylamino)cyclohexyl]-1,3-thiazol-5-yl]phenyl]carbamate
InChIKeyOVXFEICGTUUFPE-UHFFFAOYSA-N
SMILESCC(C)OC(=O)NC1CCC(CC1)C2=NC=C(S2)C3=C(C=C(C=C3)NC(=O)OC(C)C)S(=O)(=O)NC(C)(C)C

Computed by PubChem (NCBI)

Synonyms: Emzadirib, Emzadirib (USAN), EMZADIRIB [USAN], emzadirib [INN], Emzadirib [WHO-DD], Cyt 0851, orb1708701