CAS RN: 656247-17-5

Nintedanib

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13 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260328 1g Out of stock Inquiry
Batchno.20251016 250mg In stock Shanghai Inquiry
Batchno.20250711 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260517 100g In stock Tianjin Inquiry
Batchno.20250405 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251127 10mg In stock Shanghai Inquiry
Batchno.20260418 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260301 1mg In stock Shanghai Inquiry
Batchno.20260621 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250511 25g In stock Shanghai Inquiry
Batchno.20250810 50mg In stock Shanghai, Tianjin Inquiry
Batchno.20251018 5g In stock Shanghai, Shenzhen Inquiry
Batchno.20260628 5mg In stock Shanghai Inquiry
  • Product code: SSC-175270
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Verified Factory Data

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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 10g, 1g, 25g, 0.25g, 5g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 656247-17-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >98% 3 In Stock Beijing Inquiry
1g >98% 2 In Stock Shanghai Inquiry
25g >98% 2 In Stock Shenzhen Inquiry
0.25g >98% 1 In Stock Shanghai Inquiry
5g >98% 0 Out of Stock Shenzhen Inquiry
100g >98% 0 Out of Stock Shanghai Inquiry

656247-17-5 / methyl 2-hydroxy-3-[N-[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylate

Standard CAS: 656247-17-5 Multi CAS: Yes

Basic Information

CAS
656247-17-5
Multi CAS
Yes
Molecular Formula
C31H33N5O4
Molecular Weight
539.600000
Exact Mass
539.253255
InChI
InChI=1S/C31H33N5O4/c1-34-15-17-36(18-16-34)20-27(37)35(2)24-12-10-23(11-13-24)32-29(21-7-5-4-6-8-21)28-25-14-9-22(31(39)40-3)19-26(25)33-30(28)38/h4-14,19,33,38H,15-18,20H2,1-3H3
InChIKey
CPMDPSXJELVGJG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
21
Fraction Csp3
0.26
Rotatable bonds
7
H-bond acceptors
7
H-bond donors
2
Molar refractivity
156.83
TPSA
101.47

LogP / Solubility

WLOGP
4.04
MLOGP
3.6
XLogP3
4.3
Consensus LogP
3.98
Log S (ESOL)
-5.66
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.9
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.36
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-3.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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