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(11R,15S)-4-{[4-(6-fluoropyridin-2-yl)phenyl]methyl}-8-methyl-5-(phenylamino)-1,3,4,8,10-pentaazatetracyclo[7.6.0.0²,⁶.0¹¹,¹⁵]pentadeca-2,5,9-trien-7-one

Structure Info

Chemspace ID
CSSB00102527076 (In-Stock Building Blocks)
MFCD
MFCD28385866
IUPAC Name
(11R,15S)-4-{[4-(6-fluoropyridin-2-yl)phenyl]methyl}-8-methyl-5-(phenylamino)-1,3,4,8,10-pentaazatetracyclo[7.6.0.0²,⁶.0¹¹,¹⁵]pentadeca-2,5,9-trien-7-one
Mol formula
C29H26FN7O
Mol weight
508 Da
Catalog Number(s)
1160521-50-5, AA008TK3, AE11455, AG008TMV, AGN-PC-0WNMM1, BD629938, CD31004447, CSC102527076, HY-12501, JH74210, LN01342452, MS-29430, ST008V3N, T11688, TX008USJ, Y1232813, ZXC170316

Properties

LogP
7.1
Heavy atoms count
38
Rotatable bond count
5
Number of rings
7
Carbon bond saturation, Fsp3
0.241
Polar surface area (Å)
79
Hydrogen bond acceptors count
6
Hydrogen bond donors count
1

SDS

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Chemical structure of (11R,15S)-4-{[4-(6-fluoropyridin-2-yl)phenyl]methyl}-8-methyl-5-(phenylamino)-1,3,4,8,10-pentaazatetracyclo[7.6.0.0²,⁶.0¹¹,¹⁵]pentadeca-2,5,9-trien-7-one (C29H26FN7O) - CSSB00102527076
Zoom the structure
CSSB00102527076
 

Items Overall 12 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific CN7 daysChina
To:
985 mg248.60
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1st Scientific CN7 daysChina
To:
9810 mg424.60
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1st Scientific CN7 daysChina
To:
9850 mg1,084.60
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Description: ITI214 free base; CAS: 1160521-50-5
1st Scientific LLC7 daysUnited States
To:
985 mg248.60
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1st Scientific LLC7 daysUnited States
To:
9810 mg424.60
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1st Scientific LLC7 daysUnited States
To:
9850 mg1,084.60
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Description: ITI214 free base; CAS: 1160521-50-5
A2B Chem12 daysUnited States
To:
985 mg287.50
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A2B Chem12 daysUnited States
To:
9810 mg492.20
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A2B Chem12 daysUnited States
To:
9850 mg1,259.25
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Description: ITI214 free base; CAS: 1160521-50-5
10X CHEMTBDUnited States
To:
985 mg254.10
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10X CHEMTBDUnited States
To:
9810 mg435.60
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10X CHEMTBDUnited States
To:
9850 mg1,117.60
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Description: ITI214 free base; CAS: 1160521-50-5
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