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CAS 338967-87-6 Mdivi-1 molecular structure lightbox
CAS RN: 338967-87-6

Mdivi-1

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260116 5mg / 25mg / 100mg / 500mg / 1g Confirm by inquiry Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250919 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260409 10mg In stock Shanghai Inquiry
Batchno.20250625 1g In stock Shanghai Inquiry
Batchno.20250314 1mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250222 250mg In stock Shanghai Inquiry
Batchno.20260620 50mg In stock Shanghai Inquiry
Batchno.20251210 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260625 5mg / 25mg / 100mg / 250mg Confirm by inquiry Shanghai, Guangdong Inquiry
  • Product code: SSC-140063
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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: 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 338967-87-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

338967-87-6 / 3-(2,4-dichloro-5-methoxyphenyl)-2-sulfanylidene-1H-quinazolin-4-one

Standard CAS: 338967-87-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
338967-87-6
Multi CAS
Yes
Molecular Formula
C15H10CL2N2O2S
Molecular Weight
353.200000
Exact Mass
351.984004
InChI
InChI=1S/C15H10Cl2N2O2S/c1-21-13-7-12(9(16)6-10(13)17)19-14(20)8-4-2-3-5-11(8)18-15(19)22/h2-7H,1H3,(H,18,22)
InChIKey
NZJKEVWTYMOYOR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
16
Fraction Csp3
0.07
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
91.3
TPSA
47.02

LogP / Solubility

WLOGP
4.36
MLOGP
3.86
XLogP3
4
Consensus LogP
4.07
Log S (ESOL)
-5.19
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.61
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.82
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.78

Drug-likeness / Medicinal Chemistry

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

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