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Chemical structure of ML 202

GC16335

ML 202

Also known as 10-[(3-methoxyphenyl)methyl]-7-methyl-4-methylsulfinyl-3-thia-7,10,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one

pyruvate kinase M2 (PKM2) activator

ChemicalCAS1221186-52-2MW387.48FormulaC18H17N3O3S2
CAS number
1221186-52-2
Molecular weight
387.48
Formula
C18H17N3O3S2
Solubility
Soluble in DMSO
InChIKey
MORBXZMIXGYQDB-UHFFFAOYSA-N
Catalogue number
GC16335
Brand
GLPBIO
Computed properties PubChem CID 44246498 · XLogP 2 · TPSA 111 Ų · H-bond donors 0
XLogP
2
TPSA
111 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
26

SMILES CN1C2=C(C3=C1C(=O)N(N=C3)CC4=CC(=CC=C4)OC)SC(=C2)S(=O)C

Computed descriptors from PubChem (CID 44246498), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.