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CAS 1306760-87-1 Ozanimod molecular structure lightbox
CAS RN: 1306760-87-1

Ozanimod

Product Availability

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10 package records10 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250116 100mg In stock Shanghai Inquiry
Batchno.20250918 10mg In stock Shanghai Inquiry
Batchno.20250201 1g In stock Shanghai Inquiry
Batchno.20250712 1mg In stock Shanghai Inquiry
Batchno.20251006 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260329 2mg In stock Shanghai Inquiry
Batchno.20260227 50mg In stock Shanghai Inquiry
Batchno.20260421 5g In stock Shanghai Inquiry
Batchno.20250605 5mg In stock Shanghai Inquiry
Batchno.20260329 5mg / 25mg / 100mg / 500mg Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-037273
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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: ≥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 1306760-87-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1306760-87-1 / 5-[3-[(1S)-1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile

Standard CAS: 1306760-87-1 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1306760-87-1
Multi CAS
No
Molecular Formula
C23H24N4O3
Molecular Weight
404.500000
Exact Mass
404.184841
SMILES
CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CC[C@@H](C4=CC=C3)NCCO)C#N
InChI
InChI=1S/C23H24N4O3/c1-14(2)29-21-9-6-15(12-16(21)13-24)23-26-22(27-30-23)19-5-3-4-18-17(19)7-8-20(18)25-10-11-28/h3-6,9,12,14,20,25,28H,7-8,10-11H2,1-2H3/t20-/m0/s1
InChIKey
XRVDGNKRPOAQTN-FQEVSTJZSA-N

Physical Properties

Melting Point
134-137
Boiling Point
648.3±65.0

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
17
Fraction Csp3
0.35
Rotatable bonds
7
H-bond acceptors
7
H-bond donors
2
Molar refractivity
111.8
TPSA
104.2

LogP / Solubility

WLOGP
3.63
MLOGP
3.22
XLogP3
3.1
Consensus LogP
3.32
Log S (ESOL)
-4.59
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.5
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.14
Class (SILICOS-IT)
Insoluble

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)
-2.61

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Health Hazard
Signal
Danger
GHS Hazard Statements
H372 (100%): Causes damage to organs through prolonged or repeated exposure [Danger Specific target organ toxicity, repeated exposure]
Precautionary Statement Codes
P260, P264, P270, P319, and P501

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