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CAS 915019-65-7 NVP-BEZ 235 molecular structure lightbox
CAS RN: 915019-65-7

NVP-BEZ 235

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260424 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260412 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251218 10mg In stock Shanghai Inquiry
Batchno.20260326 1g In stock Shanghai Inquiry
Batchno.20260122 1mg In stock Shanghai Inquiry
Batchno.20251002 250mg In stock Shanghai Inquiry
Batchno.20260519 50mg In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250504 100mg In stock Inquiry
Batchno.20250623 1g Out of stock Inquiry
Batchno.20250125 250mg Out of stock Inquiry
Batchno.20250503 25mg In stock Inquiry
  • Product code: SSC-204696
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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: ≥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 915019-65-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

915019-65-7 / 2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile

Standard CAS: 915019-65-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
915019-65-7
Multi CAS
Yes
Molecular Formula
C30H23N5O
Molecular Weight
469.500000
Exact Mass
469.190260
InChI
InChI=1S/C30H23N5O/c1-30(2,18-31)22-9-11-23(12-10-22)35-28-24-15-19(21-14-20-6-4-5-7-25(20)32-16-21)8-13-26(24)33-17-27(28)34(3)29(35)36/h4-17H,1-3H3
InChIKey
JOGKUKXHTYWRGZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
29
Fraction Csp3
0.13
Rotatable bonds
3
H-bond acceptors
6
Molar refractivity
143.19
TPSA
76.5

LogP / Solubility

WLOGP
5.89
MLOGP
5.22
XLogP3
5.2
Consensus LogP
5.44
Log S (ESOL)
-6.86
Class (ESOL)
Insoluble
Log S (Ali)
-7.67
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.96
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5

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