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CAS 125256-00-0 Fatostatin A molecular structure lightbox
CAS RN: 125256-00-0

Fatostatin A

Product Availability

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13 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260224 100mg In stock Inquiry
Batchno.20260618 25mg Out of stock Inquiry
Batchno.20260109 500mg In stock Inquiry
Batchno.20250710 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251013 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260430 100mg In stock Shanghai Inquiry
Batchno.20250509 1g In stock Shanghai Inquiry
Batchno.20251213 1mg In stock Shanghai Inquiry
Batchno.20250604 250mg In stock Shanghai Inquiry
Batchno.20260211 25mg In stock Shanghai Inquiry
Batchno.20250221 50mg In stock Shanghai Inquiry
Batchno.20250605 5mg In stock Shanghai Inquiry
Batchno.20251205 5mg / 10mg / 50mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-029964
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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 125256-00-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

125256-00-0 / 4-(4-methylphenyl)-2-(2-propyl-4-pyridinyl)-1,3-thiazole

Standard CAS: 125256-00-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
125256-00-0
Multi CAS
No
Molecular Formula
C18H18N2S
Molecular Weight
294.400000
Exact Mass
294.119070
SMILES
CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)C
InChI
InChI=1S/C18H18N2S/c1-3-4-16-11-15(9-10-19-16)18-20-17(12-21-18)14-7-5-13(2)6-8-14/h5-12H,3-4H2,1-2H3
InChIKey
ZROSUBKIGBSZCG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
17
Fraction Csp3
0.22
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
89.51
TPSA
25.78

LogP / Solubility

WLOGP
5.13
MLOGP
4.53
XLogP3
4.8
Consensus LogP
4.82
Log S (ESOL)
-5.23
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.68
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.31
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.87

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P264, P270, P273, P301+P316, P321, P330, P405, and P501

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