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CAS 1001645-58-4 SRT1720 molecular structure lightbox
CAS RN: 1001645-58-4

SRT1720

Product Availability

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251230 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251110 5mg / 10mg / 50mg / 250mg Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-000566
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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: 0.25g
  • 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 1001645-58-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

1001645-58-4 / N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoxaline-2-carboxamide;hydrochloride

SRT1720 | RefChem:932153 | N-(2-(3-(piperazin-1-ylmethyl)imidazo(2,1-b)(1,3)thiazol-6-yl)phenyl)quinoxaline-2-carboxamide

Standard CAS: 1001645-58-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1001645-58-4
Multi CAS
Yes
Molecular Formula
C25H24ClN7OS
Molecular Weight
506.000000
Exact Mass
505.145157
SMILES
C1CN(CCN1)CC2=CSC3=NC(=CN23)C4=CC=CC=C4NC(=O)C5=NC6=CC=CC=C6N=C5.Cl
InChI
InChI=1S/C25H23N7OS.ClH/c33-24(22-13-27-20-7-3-4-8-21(20)28-22)29-19-6-2-1-5-18(19)23-15-32-17(16-34-25(32)30-23)14-31-11-9-26-10-12-31;/h1-8,13,15-16,26H,9-12,14H2,(H,29,33);1H
InChIKey
DTGRRMPPXCRRIM-UHFFFAOYSA-N
Synonyms
SRT1720 RefChem:932153 N-(2-(3-(piperazin-1-ylmethyl)imidazo(2,1-b)(1,3)thiazol-6-yl)phenyl)quinoxaline-2-carboxamide SRT 1720 Hydrochloride SRT1720 HCl

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
24
Fraction Csp3
0.2
Rotatable bonds
5
H-bond acceptors
8
H-bond donors
2
Molar refractivity
141.39
TPSA
87.45

LogP / Solubility

WLOGP
4.09
MLOGP
3.63
XLogP3
4.09
Consensus LogP
3.94
Log S (ESOL)
-5.73
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.66
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.94
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.91

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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