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CAS 693228-63-6 CYC-116 molecular structure lightbox
CAS RN: 693228-63-6

CYC-116

Product Availability

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6 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251227 100mg In stock Inquiry
Batchno.20260418 10mg In stock Inquiry
Batchno.20250205 25mg In stock Inquiry
Batchno.20250902 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250301 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250220 1mg / 5mg / 25mg / 100mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-178959
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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 693228-63-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

693228-63-6 / 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine

Standard CAS: 693228-63-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
693228-63-6
Multi CAS
No
Molecular Formula
C18H20N6OS
Molecular Weight
368.500000
Exact Mass
368.141930
InChI
InChI=1S/C18H20N6OS/c1-12-16(26-17(19)21-12)15-6-7-20-18(23-15)22-13-2-4-14(5-3-13)24-8-10-25-11-9-24/h2-7H,8-11H2,1H3,(H2,19,21)(H,20,22,23)
InChIKey
GPSZYOIFQZPWEJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
17
Fraction Csp3
0.28
Rotatable bonds
4
H-bond acceptors
8
H-bond donors
2
Molar refractivity
105.05
TPSA
89.19

LogP / Solubility

WLOGP
3.07
MLOGP
2.72
XLogP3
2.6
Consensus LogP
2.8
Log S (ESOL)
-4.28
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.8
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.08
Class (SILICOS-IT)
Slightly soluble

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)
-2.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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