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CAS 1110766-97-6 Lusutrombopag molecular structure lightbox
CAS RN: 1110766-97-6

Lusutrombopag

Product Availability

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7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260510 100mg Out of stock Inquiry
Batchno.20250828 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260214 250mg In stock Tianjin, Chengdu Inquiry
Batchno.20250823 2mg In stock Shanghai Inquiry
Batchno.20250807 50mg Out of stock Inquiry
Batchno.20251109 5mg In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251212 2mg / 5mg / 25mg / 100mg Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-011950
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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 1110766-97-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

1110766-97-6 / (E)-3-[2,6-dichloro-4-[[4-[3-[(1S)-1-hexoxyethyl]-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid

LUSUTROMBOPAG | mulpleta | S-888711

Standard CAS: 1110766-97-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1110766-97-6
Multi CAS
Yes
Molecular Formula
C29H32Cl2N2O5S
Molecular Weight
591.500000
Exact Mass
590.140899
SMILES
CCCCCCO[C@@H](C)C1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)/C=C(\C)/C(=O)O)Cl
InChI
InChI=1S/C29H32Cl2N2O5S/c1-5-6-7-8-12-38-18(3)20-10-9-11-21(26(20)37-4)25-16-39-29(32-25)33-27(34)19-14-23(30)22(24(31)15-19)13-17(2)28(35)36/h9-11,13-16,18H,5-8,12H2,1-4H3,(H,35,36)(H,32,33,34)/b17-13+/t18-/m0/s1
InChIKey
NOZIJMHMKORZBA-KJCUYJGMSA-N
Synonyms
LUSUTROMBOPAG mulpleta S-888711 6LL5JFU42F RSC888711

Computed Properties

Structural Parameters

Heavy atom count
39
Aromatic heavy atom count
17
Fraction Csp3
0.34
Rotatable bonds
13
H-bond acceptors
6
H-bond donors
2
Molar refractivity
158.31
TPSA
97.75

LogP / Solubility

WLOGP
8.52
MLOGP
7.55
XLogP3
7.7
Consensus LogP
7.92
Log S (ESOL)
-8.34
Class (ESOL)
Insoluble
Log S (Ali)
-10.56
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.14
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-0.28

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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