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CAS 356559-20-1 SB-525334 molecular structure lightbox
CAS RN: 356559-20-1

SB-525334

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260617 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260216 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250518 10mg In stock Shanghai Inquiry
Batchno.20260318 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250213 1mg In stock Shanghai Inquiry
Batchno.20251023 250mg In stock Shanghai Inquiry
Batchno.20250217 50mg In stock Shanghai Inquiry
Batchno.20250924 5mg In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250305 10mg / 50mg / 250mg Confirm by inquiry Hebei, Shanghai Inquiry
  • Product code: SSC-142673
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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: 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 356559-20-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

356559-20-1 / 6-[2-tert-butyl-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoxaline

Standard CAS: 356559-20-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
356559-20-1
Multi CAS
Yes
Molecular Formula
C21H21N5
Molecular Weight
343.400000
Exact Mass
343.179696
InChI
InChI=1S/C21H21N5/c1-13-6-5-7-16(24-13)19-18(25-20(26-19)21(2,3)4)14-8-9-15-17(12-14)23-11-10-22-15/h5-12H,1-4H3,(H,25,26)
InChIKey
DKPQHFZUICCZHF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
21
Fraction Csp3
0.24
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
103.79
TPSA
67.35

LogP / Solubility

WLOGP
4.69
MLOGP
4.14
XLogP3
3.7
Consensus LogP
4.18
Log S (ESOL)
-5.39
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.76
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.02
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.49

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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