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Chemical structure of AZ 33

GC40086

AZ 33

Also known as 2-[[4-[4-[[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxopropyl]amino]-4-oxobutyl]phenyl]methyl]propanedioic acid

AZ-33 is a selective lactate dehydrogenase A (LDHA) inhibitor with an IC50 of 0·5 μM and a Kd of 0·093 μM

ChemicalCAS1370290-34-8MW497.6FormulaC25H27N3O6S
CAS number
1370290-34-8
Molecular weight
497.6
Formula
C25H27N3O6S
Solubility
DMF： 30mg/mL,DMSO： 30mg/mL,Ethanol： 2mg/mL,PBS (pH 7·2)： slight
InChIKey
SGFJAJFBGVAOFW-UHFFFAOYSA-N
Catalogue number
GC40086
Brand
GLPBIO
Computed properties PubChem CID 56844254 · XLogP 3 · TPSA 174 Ų · H-bond donors 4
XLogP
3
TPSA
174 Ų
H-bond donors
4
H-bond acceptors
8
Rotatable bonds
12
Heavy atoms
35

SMILES CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)CCCC3=CC=C(C=C3)CC(C(=O)O)C(=O)O

Computed descriptors from PubChem (CID 56844254), 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.
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