CAS RN: 2499663-01-1
STM2457
Product Availability
Choose a grade to view its available package options.
11 package records11 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250217 | 100mg | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20260518 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20260329 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260103 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250402 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250523 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260628 | 25mg | In stock | Shanghai, Guangdong | Inquiry |
| Batchno.20260219 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250929 | 50mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250331 | 5mg | In stock | Shanghai, Chongqing | Inquiry |
| Batchno.20250923 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-120375
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 0.25g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
2499663-01-1 / N-[[6-[(cyclohexylmethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide
Basic Information
CAS
2499663-01-1
Multi CAS
Yes
Molecular Formula
C25H28N6O2
Molecular Weight
444.500000
Exact Mass
444.227374
InChI
InChI=1S/C25H28N6O2/c32-24-12-21(29-23-8-4-5-11-31(23)24)25(33)27-15-20-17-30-16-19(9-10-22(30)28-20)14-26-13-18-6-2-1-3-7-18/h4-5,8-12,16-18,26H,1-3,6-7,13-15H2,(H,27,33)
InChIKey
OBERVORNENYOLE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
33
Aromatic heavy atom count
19
Fraction Csp3
0.36
Rotatable bonds
7
H-bond acceptors
7
H-bond donors
2
Molar refractivity
126.11
TPSA
92.8
LogP / Solubility
WLOGP
2.94
MLOGP
2.62
XLogP3
2.7
Consensus LogP
2.75
Log S (ESOL)
-4.41
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.33
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.83
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.34
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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