CAS RN: 937174-76-0

4-[2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[(3S)-3-piperidinylmethoxy]-1H-imidazo[4,5-c]pyridin-4-yl]-2-methyl-3-butyn-2-ol

Product Availability

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13 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250316 100mg In stock Shanghai Inquiry
Batchno.20250215 10mg In stock Shanghai Inquiry
Batchno.20250705 1mg In stock Shanghai Inquiry
Batchno.20260114 1mg / 5mg / 25mg Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250908 250mg In stock Shanghai Inquiry
Batchno.20250831 25mg In stock Shanghai Inquiry
Batchno.20251016 50mg In stock Shanghai Inquiry
Batchno.20260701 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251221 100mg In stock Inquiry
Batchno.20251106 10mg In stock Inquiry
Batchno.20250804 50mg In stock Inquiry
Batchno.20260317 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260503 1ml In stock Inquiry
  • Product code: SSC-208155
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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: 0.05g
  • 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 937174-76-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.05g ≥95% 0 Out of Stock Shanghai Inquiry

937174-76-0 / 4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(piperidin-3-ylmethoxy)imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol

Standard CAS: 937174-76-0 Multi CAS: Yes

Basic Information

CAS
937174-76-0
Multi CAS
Yes
Molecular Formula
C21H27N7O3
Molecular Weight
425.500000
Exact Mass
425.217538
InChI
InChI=1S/C21H27N7O3/c1-4-28-18-15(30-12-13-6-5-9-23-10-13)11-24-14(7-8-21(2,3)29)16(18)25-20(28)17-19(22)27-31-26-17/h11,13,23,29H,4-6,9-10,12H2,1-3H3,(H2,22,27)
InChIKey
KGPGFQWBCSZGEL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
14
Fraction Csp3
0.52
Rotatable bonds
5
H-bond acceptors
10
H-bond donors
3
Molar refractivity
115.17
TPSA
137.14

LogP / Solubility

WLOGP
1.58
MLOGP
1.42
XLogP3
0.3
Consensus LogP
1.1
Log S (ESOL)
-3.48
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.19
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.34
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.19

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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