L708-1286 Screening compound: N-(3,4-dimethylphenyl)-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
Chemical Structure Depiction of ChemDiv screening compound L708-1286
N-(3,4-dimethylphenyl)-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
Available from 1 mg
Formats:
- Glass Vials (4ml Glass Vials VWR #97047-678)
- 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)
Shiptime: 1 week worldwide delivery in most cases
Compound Identifiers
ChemDiv Compound ID
L708-1286
Molecular Formula
C22H21N3O2S (C22 H21 N3 O2 S)
Compound Name
N-(3,4-dimethylphenyl)-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
IUPAC name
N-(34-dimethylphenyl)-2-[6-(4-methoxyphenyl)imidazo[21-b][13]thiazol-3-yl]acetamide
SMILES
Cc(cc1)c(C)cc1NC(Cc1csc2nc(-c(cc3)ccc3OC)cn12)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
HCl
Molecular Weight
391.49
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
5.272
Distribution Coefficient, logD
5.271
Water Solubility, LogSw
-5.09
Polar Surface Area
39.598
Acid Dissociation Constant (pKa)
12.57
Base Dissociation Constant (pKb)
3.99
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
18.20
L708-1286 in Drug Discovery
Included in Screening Libraries
MDM2-p53 interaction inhibitors Library (21687 compounds)
Included in 1.7M Stock Database
- Cancer
- PPI modulators
References: we are preparing a list of scientific research reports with L708-1286 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)