Products 1271738-59-0

CAS 1271738-59-0 appears in our catalog under these names: MI-3 (Menin-MLL Inhibitor), MI-3/ 98.97% (existing batch purity), MI–3, MI-3 98%, MI-3, 99.58%. Offered by: TRC, TargetMol, GLPBio, Ambeed, MedChemExpress. Available pack sizes: 100mg, 1mg, 5mg, 10mg, 25mg, 50mg, 200mg, 250mg.

MI-3 (Menin-MLL Inhibitor)
TRC
  • size: 100mg
  • Variants: 1
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MI-3/ 98.97% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 492.36
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MI–3
GLPBio
  • size: 10mg, 200mg, 5mg, 50mg
  • Variants: 4
from 915.31
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MI-3 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 370.38
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MI-3, 99.58%
MedChemExpress
  • size: 10mM/1mL, 25 mg, 100 mg, 5 mg
  • Variants: 6
from 765.52
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MI-3, 98%, 98%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 386.00
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Structural formula: {0} (CAS {1})

4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-propan-2-ylthieno[2,3-d]pyrimidine (CAS 1271738-59-0) is a chemical compound with the molecular formula C18H25N5S2 and a molecular weight of 375.6 g/mol. IUPAC name: 4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-propan-2-ylthieno[2,3-d]pyrimidine. InChIKey: FUGQNAUKABUDQI-UHFFFAOYSA-N.

Identity
Molecular formulaC18H25N5S2
Molecular weight375.6 g/mol
IUPAC name4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-propan-2-ylthieno[2,3-d]pyrimidine
InChIKeyFUGQNAUKABUDQI-UHFFFAOYSA-N
SMILESCC(C)C1=CC2=C(N=CN=C2S1)N3CCN(CC3)C4=NCC(S4)(C)C

Computed by PubChem (NCBI)

Synonyms: Menin-MLL inhibitor 3, orb1305224, FUGQNAUKABUDQI-UHFFFAOYSA-N, s7619