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CAS 608512-97-6 8-(1H-IMIDAZOL-4-YLMETHYLENE)-6,8-DIHYDRO-THIAZOLO[5,4-E]INDOL-7-ONE molecular structure lightbox
CAS RN: 608512-97-6

8-(1H-IMIDAZOL-4-YLMETHYLENE)-6,8-DIHYDRO-THIAZOLO[5,4-E]INDOL-7-ONE

Product Availability

Choose a grade to view its available package options.

12 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250120 100mg In stock Shanghai Inquiry
Batchno.20260105 10mg In stock Shanghai Inquiry
Batchno.20251004 1mg In stock Shanghai Inquiry
Batchno.20250715 250mg In stock Shanghai Inquiry
Batchno.20251116 25mg In stock Shanghai Inquiry
Batchno.20260222 50mg In stock Shanghai Inquiry
Batchno.20260602 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260204 100mg Out of stock Inquiry
Batchno.20260130 250mg Out of stock Inquiry
Batchno.20250211 25mg In stock Inquiry
Batchno.20260620 50mg In stock Inquiry
Batchno.20250426 5mg In stock Inquiry
  • Product code: SSC-169519
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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: 0.025g
  • Available purity: ≥97%
  • 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 608512-97-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.025g ≥97% 0 Out of Stock Hong Kong Inquiry

608512-97-6 / (8Z)-8-(1H-imidazol-5-ylmethylidene)-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one

Standard CAS: 608512-97-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
608512-97-6
Multi CAS
Yes
Molecular Formula
C13H8N4OS
Molecular Weight
268.300000
Exact Mass
268.041882
InChI
InChI=1S/C13H8N4OS/c18-13-8(3-7-4-14-5-15-7)11-9(17-13)1-2-10-12(11)19-6-16-10/h1-6H,(H,14,15)(H,17,18)/b8-3-
InChIKey
VFBGXTUGODTSPK-BAQGIRSFSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
14
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
74.71
TPSA
70.67

LogP / Solubility

WLOGP
2.51
MLOGP
2.22
XLogP3
1.5
Consensus LogP
2.08
Log S (ESOL)
-3.57
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.57
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.61
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

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