[email protected]
CAS 118414-82-7 MK-886 molecular structure lightbox
CAS RN: 118414-82-7

MK-886

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251222 100mg In stock Shanghai Inquiry
Batchno.20250131 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20250226 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250626 250mg In stock Shanghai Inquiry
Batchno.20251026 25mg In stock Shanghai Inquiry
Batchno.20260322 50mg In stock Shanghai Inquiry
Batchno.20251014 5mg In stock Shanghai, Wuhan Inquiry
Batchno.20260424 5mg / 10mg / 50mg / 100mg Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-018171
GET A QUOTE
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
Request Bulk Quote

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 118414-82-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

118414-82-7 / 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoic acid

99U9GL8GBL | MK866 | MK-866

Standard CAS: 118414-82-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
118414-82-7
Multi CAS
Yes
Molecular Formula
C27H34ClNO2S
Molecular Weight
472.100000
Exact Mass
471.199878
SMILES
CC(C)C1=CC2=C(C=C1)N(C(=C2SC(C)(C)C)CC(C)(C)C(=O)O)CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C27H34ClNO2S/c1-17(2)19-10-13-22-21(14-19)24(32-26(3,4)5)23(15-27(6,7)25(30)31)29(22)16-18-8-11-20(28)12-9-18/h8-14,17H,15-16H2,1-7H3,(H,30,31)
InChIKey
QAOAOVKBIIKRNL-UHFFFAOYSA-N
Synonyms
99U9GL8GBL MK866 MK-866 UNII-99U9GL8GBL CHEMBL4291396

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
15
Fraction Csp3
0.44
Rotatable bonds
7
H-bond acceptors
3
H-bond donors
1
Molar refractivity
137.31
TPSA
42.23

LogP / Solubility

WLOGP
8.01
MLOGP
7.08
XLogP3
7.6
Consensus LogP
7.56
Log S (ESOL)
-7.7
Class (ESOL)
Insoluble
Log S (Ali)
-9.21
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.22
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.09

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us