Screening compound: InChI=1S/C22H24N4O3/c1-15-11-23-20(17-7-5-4-6-8-17)26(15)14-16-12-25(13-16)22(27)18-9-10-19(28-2)24-21(18)29-3/h4-11,16H,12-14H2,1-3H3
Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C22H24N4O3/c1-15-11-23-20(17-7-5-4-6-8-17)26(15)14-16-12-25(13-16)22(27)18-9-10-19(28-2)24-21(18)29-3/h4-11,16H,12-14H2,1-3H3
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
S696-0038
Molecular Formula
C22H24N4O3 (C22 H24 N4 O3)
Compound Name
2,6-dimethoxy-3-{3-[(5-methyl-2-phenyl-1H-imidazol-1-yl)methyl]azetidine-1-carbonyl}pyridine
IUPAC name
26-dimethoxy-3-{3-[(5-methyl-2-phenyl-1H-imidazol-1-yl)methyl]azetidine-1-carbonyl}pyridine
SMILES
Cc1cnc(-c2ccccc2)n1CC(C1)CN1C(c(ccc(OC)n1)c1OC)=O
InChI Key
MDL Number (MFCD)
InChI=1S/C22H24N4O3/c1-15-11-23-20(17-7-5-4-6-8-17)26(15)14-16-12-25(13-16)22(27)18-9-10-19(28-2)24-21(18)29-3/h4-11,16H,12-14H2,1-3H3 in Drug Discovery
Included in Screening Libraries
PPI Helix Turn 3D-Mimetics Library (71298 compounds)
Protein-Protein Interaction Library (218420 compounds)
Included in 1.7M Stock Database
- PPI modulators
- PPI modulators
- Mimetics
References: we are preparing a list of scientific research reports with InChI=1S/C22H24N4O3/c1-15-11-23-20(17-7-5-4-6-8-17)26(15)14-16-12-25(13-16)22(27)18-9-10-19(28-2)24-21(18)29-3/h4-11,16H,12-14H2,1-3H3 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)