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CAS 1801343-74-7 CA-4948 molecular structure lightbox
CAS RN: 1801343-74-7

CA-4948

Product Availability

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15 package records15 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260110 100mg In stock Inquiry
Batchno.20260411 10mg In stock Inquiry
Batchno.20250629 25mg In stock Inquiry
Batchno.20260512 2mg In stock Inquiry
Batchno.20251229 50mg In stock Inquiry
Batchno.20250322 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260302 100mg In stock Shanghai Inquiry
Batchno.20250421 10mg In stock Shanghai Inquiry
Batchno.20250513 1mg In stock Shanghai Inquiry
Batchno.20260509 250mg In stock Shanghai Inquiry
Batchno.20250219 25mg In stock Shanghai Inquiry
Batchno.20250213 2mg In stock Shanghai Inquiry
Batchno.20250609 50mg In stock Shanghai Inquiry
Batchno.20260511 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250915 1mg / 5mg / 25mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-080501
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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: 0.1g
  • Available purity: ≥95%
  • 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 1801343-74-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

1801343-74-7 / 6-(6-amino-3-pyridinyl)-N-(2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)pyridine-2-carboxamide

Standard CAS: 1801343-74-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1801343-74-7
Multi CAS
No
Molecular Formula
C21H19N7O3
Molecular Weight
417.400000
Exact Mass
417.154937
SMILES
C1COCCN1C2=NC3=C(O2)C=C(C=N3)NC(=O)C4=CC=CC(=N4)C5=CN=C(C=C5)N
InChI
InChI=1S/C21H19N7O3/c22-18-5-4-13(11-23-18)15-2-1-3-16(26-15)20(29)25-14-10-17-19(24-12-14)27-21(31-17)28-6-8-30-9-7-28/h1-5,10-12H,6-9H2,(H2,22,23)(H,25,29)
InChIKey
RWIMETUXCNDSLE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
21
Fraction Csp3
0.19
Rotatable bonds
4
H-bond acceptors
9
H-bond donors
2
Molar refractivity
114.67
TPSA
132.29

LogP / Solubility

WLOGP
2.35
MLOGP
2.09
XLogP3
1.5
Consensus LogP
1.98
Log S (ESOL)
-4.15
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.68
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.8
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
No
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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