CAS RN: 1204918-72-8
TG02 (Double bond E)
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251110 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20251117 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250609 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250919 | 250mg | Out of stock | Inquiry | |
| Batchno.20260306 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250505 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20250827 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-021519
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 | Shenzhen | Inquiry |
1204918-72-8 / (16E)-14-methyl-20-oxa-5,7,14,27-tetrazatetracyclo[19.3.1.12,6.18,12]heptacosa-1(25),2(27),3,5,8,10,12(26),16,21,23-decaene
Zotiraciclib | TG-02 | SB-1317
Basic Information
CAS
1204918-72-8
Multi CAS
Yes
Molecular Formula
C23H24N4O
Molecular Weight
372.500000
Exact Mass
372.195011
SMILES
CN1C/C=C/CCOC2=CC=CC(=C2)C3=NC(=NC=C3)NC4=CC=CC(=C4)C1
InChI
InChI=1S/C23H24N4O/c1-27-13-3-2-4-14-28-21-10-6-8-19(16-21)22-11-12-24-23(26-22)25-20-9-5-7-18(15-20)17-27/h2-3,5-12,15-16H,4,13-14,17H2,1H3,(H,24,25,26)/b3-2+
InChIKey
VXBAJLGYBMTJCY-NSCUHMNNSA-N
Synonyms
Zotiraciclib
TG-02
SB-1317
TG02
SB-1317 free base
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
18
Fraction Csp3
0.22
H-bond acceptors
5
H-bond donors
1
Molar refractivity
112.78
TPSA
50.28
LogP / Solubility
WLOGP
4.66
MLOGP
4.12
XLogP3
4.2
Consensus LogP
4.33
Log S (ESOL)
-5.56
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.98
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.95
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.69
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10
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