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CAS 210344-95-9 Z-DEVD-FMK molecular structure lightbox
CAS RN: 210344-95-9

Z-DEVD-FMK

Product Availability

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10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250413 10mg In stock Inquiry
Batchno.20250730 1mg In stock Inquiry
Batchno.20251019 25mg In stock Inquiry
Batchno.20251117 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250712 100mg In stock Shanghai Inquiry
Batchno.20250924 10mg In stock Shanghai Inquiry
Batchno.20250127 1mg In stock Shanghai Inquiry
Batchno.20250915 25mg In stock Shanghai Inquiry
Batchno.20250909 50mg In stock Shanghai Inquiry
Batchno.20250326 5mg In stock Shanghai Inquiry
  • Product code: SSC-100099
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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 210344-95-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

210344-95-9 / methyl (4S)-5-[[(2S)-1-[[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-5-oxopentanoate

Standard CAS: 210344-95-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
210344-95-9
Multi CAS
No
Molecular Formula
C30H41FN4O12
Molecular Weight
668.700000
Exact Mass
668.270501
SMILES
CC(C)[C@@H](C(=O)N[C@@H](CC(=O)OC)C(=O)CF)NC(=O)[C@H](CCC(=O)OC)NC(=O)[C@H](CC(=O)OC)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C30H41FN4O12/c1-17(2)26(29(42)33-20(22(36)15-31)13-24(38)45-4)35-27(40)19(11-12-23(37)44-3)32-28(41)21(14-25(39)46-5)34-30(43)47-16-18-9-7-6-8-10-18/h6-10,17,19-21,26H,11-16H2,1-5H3,(H,32,41)(H,33,42)(H,34,43)(H,35,40)/t19-,20-,21-,26-/m0/s1
InChIKey
GBJVAVGBSGRRKN-JYEBCORGSA-N

Computed Properties

Structural Parameters

Heavy atom count
47
Aromatic heavy atom count
6
Fraction Csp3
0.53
Rotatable bonds
19
H-bond acceptors
12
H-bond donors
4
Molar refractivity
159.68
TPSA
221.6

LogP / Solubility

WLOGP
0.01
MLOGP
0.06
XLogP3
0.9
Consensus LogP
0.32
Log S (ESOL)
-2.83
Class (ESOL)
Moderately soluble
Log S (Ali)
-5.05
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.29
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.79

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
6

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