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CAS 1370290-34-8 AZ-33 molecular structure lightbox
CAS RN: 1370290-34-8

AZ-33

Product Availability

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13 package records13 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260614 10mg In stock Inquiry
Batchno.20250212 1mg In stock Inquiry
Batchno.20250117 25mg In stock Inquiry
Batchno.20260224 50mg In stock Inquiry
Batchno.20260225 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250908 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260104 100mg In stock Shanghai Inquiry
Batchno.20260430 10mg In stock Shanghai Inquiry
Batchno.20251229 1mg In stock Shanghai Inquiry
Batchno.20250207 50mg In stock Shanghai Inquiry
Batchno.20260624 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250131 10mg In stock Shandong Inquiry
Batchno.20250919 1mg In stock Shanghai Inquiry
  • Product code: SSC-046538
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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: >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 1370290-34-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 0 Out of Stock Hong Kong Inquiry

1370290-34-8 / 2-[[4-[4-[[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxopropyl]amino]-4-oxobutyl]phenyl]methyl]propanedioic acid

Standard CAS: 1370290-34-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1370290-34-8
Multi CAS
No
Molecular Formula
C25H27N3O6S
Molecular Weight
497.600000
Exact Mass
497.162057
SMILES
CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)CCCC3=CC=C(C=C3)CC(C(=O)O)C(=O)O
InChI
InChI=1S/C25H27N3O6S/c1-15-27-20-10-9-18(14-21(20)35-15)28-23(30)11-12-26-22(29)4-2-3-16-5-7-17(8-6-16)13-19(24(31)32)25(33)34/h5-10,14,19H,2-4,11-13H2,1H3,(H,26,29)(H,28,30)(H,31,32)(H,33,34)
InChIKey
SGFJAJFBGVAOFW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
15
Fraction Csp3
0.32
Rotatable bonds
12
H-bond acceptors
6
H-bond donors
4
Molar refractivity
132.46
TPSA
145.69

LogP / Solubility

WLOGP
3.4
MLOGP
3.03
XLogP3
3
Consensus LogP
3.14
Log S (ESOL)
-4.59
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.1
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.16
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.34

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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