CAS RN: 425637-18-9
3-(1H-Indol-3-yl)-4-[2-(4-methylpiperazin-1-yl)quinazolin-4-yl]pyrrole-2,5-dione
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10 package records 10 with current stock 3 grade groups
Grade
98+% (8)
99% (1)
Moligand™, 10 mM in DMSO (1)
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Batchno.20250711
100mg
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Batchno.20251114
10mg
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Batchno.20250803
1g
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Batchno.20250302
1mg
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Batchno.20250228
250mg
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Batchno.20250127
25mg
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Batchno.20250611
50mg
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Batchno.20250308
5mg
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Batchno.20250408
1mg / 5mg / 25mg / 100mg
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Shanghai 5-7 business days Inquiry
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250914
1ml
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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
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Recorded sizes, purity and stock details for CAS 425637-18-9
Pack Size
Recorded Purity
Available Qty
Ship From
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0.25g
≥95%
0
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Shanghai
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425637-18-9 / 3-(1H-indol-3-yl)-4-[2-(4-methylpiperazin-1-yl)quinazolin-4-yl]pyrrole-2,5-dione
Standard CAS: 425637-18-9
Multi CAS: Yes
Basic Information
copy
CAS
425637-18-9 copy
Multi CAS
Yes copy
Molecular Formula
C25H22N6O2 copy
Molecular Weight
438.500000 copy
Exact Mass
438.180424 copy
InChI
InChI=1S/C25H22N6O2/c1-30-10-12-31(13-11-30)25-27-19-9-5-3-7-16(19)22(28-25)21-20(23(32)29-24(21)33)17-14-26-18-8-4-2-6-15(17)18/h2-9,14,26H,10-13H2,1H3,(H,29,32,33) copy
InChIKey
OAVGBZOFDPFGPJ-UHFFFAOYSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
33 copy
Aromatic heavy atom count
19 copy
Fraction Csp3
0.2 copy
Rotatable bonds
3 copy
H-bond acceptors
6 copy
H-bond donors
2 copy
Molar refractivity
127.51 copy
TPSA
94.22 copy
LogP / Solubility
WLOGP
2.43 copy
MLOGP
2.17 copy
XLogP3
2.6 copy
Consensus LogP
2.4 copy
Log S (ESOL)
-4.32 copy
Class (ESOL)
Slightly soluble copy
Log S (Ali)
-4.91 copy
Class (Ali)
Slightly soluble copy
Log S (SILICOS-IT)
-4.89 copy
Class (SILICOS-IT)
Slightly soluble copy
ADME
GI absorption
High copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
Yes copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
Yes copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-3.67 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
Yes copy
Veber
Yes copy
Egan
Yes copy
Muegge
Yes copy
Bioavailability score
0.55 copy
Brenk alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
4 copy