Screening compound: InChI=1S/C22H23N5/c1-15-6-11-19(16(2)14-15)24-21-20(25-22-23-12-5-13-27(21)22)17-7-9-18(10-8-17)26(3)4/h5-14,24H,1-4H3
Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C22H23N5/c1-15-6-11-19(16(2)14-15)24-21-20(25-22-23-12-5-13-27(21)22)17-7-9-18(10-8-17)26(3)4/h5-14,24H,1-4H3
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
C325-0517
Molecular Formula
C22H23N5 (C22 H23 N5)
Compound Name
2-[4-(dimethylamino)phenyl]-N-(2,4-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine
IUPAC name
2-[4-(dimethylamino)phenyl]-N-(24-dimethylphenyl)imidazo[12-a]pyrimidin-3-amine
SMILES
Cc(cc1)cc(C)c1Nc1c(-c(cc2)ccc2N(C)C)nc2ncccn12
InChI Key
MDL Number (MFCD)
InChI=1S/C22H23N5/c1-15-6-11-19(16(2)14-15)24-21-20(25-22-23-12-5-13-27(21)22)17-7-9-18(10-8-17)26(3)4/h5-14,24H,1-4H3 in Drug Discovery
Included in Screening Libraries
C-Met Library (15277 compounds)
Protein-Protein Interaction Library (218420 compounds)
SmartTM Library (51161 compounds)
Included in 1.7M Stock Database
- Cancer
- Digestive system
- Respiratory tract
- Otorhinolaryngologic
- Endocrine
- Kinases
- Receptor's ligands
- PPI modulators
References: we are preparing a list of scientific research reports with InChI=1S/C22H23N5/c1-15-6-11-19(16(2)14-15)24-21-20(25-22-23-12-5-13-27(21)22)17-7-9-18(10-8-17)26(3)4/h5-14,24H,1-4H3 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)