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Ethyl 2-{8-[(1,3-benzothiazol-2-yl)carbamoyl]-1,2,3,4-tetrahydroisoquinolin-2-yl}-5-[3-(4-iodophenoxy)propyl]-1,3-thiazole-4-carboxylate

Structure Info

Chemspace ID
CSSB06256034957 (In-Stock Building Blocks)
IUPAC Name
ethyl 2-{8-[(1,3-benzothiazol-2-yl)carbamoyl]-1,2,3,4-tetrahydroisoquinolin-2-yl}-5-[3-(4-iodophenoxy)propyl]-1,3-thiazole-4-carboxylate
Mol formula
C32H29IN4O4S2
Mol weight
725 Da
Catalog Number(s)
AA02M5A3, AG02M5CV, BD01480903, BR92407, HY-139304, ST02M6TN, TX02M6IJ, Y3441078, YQF2018

Properties

LogP
9.01
Heavy atoms count
43
Rotatable bond count
11
Number of rings
6
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
94
Hydrogen bond acceptors count
6
Hydrogen bond donors count
1

SDS

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Chemical structure of Ethyl 2-{8-[(1,3-benzothiazol-2-yl)carbamoyl]-1,2,3,4-tetrahydroisoquinolin-2-yl}-5-[3-(4-iodophenoxy)propyl]-1,3-thiazole-4-carboxylate (C32H29IN4O4S2) - CSSB06256034957
Zoom the structure
CSSB06256034957
 

Items Overall 15 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC7 daysUnited States
To:
985 mg589.60
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1st Scientific LLC7 daysUnited States
To:
9810 mg974.60
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1st Scientific LLC7 daysUnited States
To:
9825 mg2,019.60
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1st Scientific LLC7 daysUnited States
To:
9850 mg3,339.60
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1st Scientific LLC7 daysUnited States
To:
98100 mg5,154.60
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Description: PROTAC Bcl-xL ligand-1; CAS: 3029365-95-2
A2B Chem12 daysUnited States
To:
985 mg684.25
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A2B Chem12 daysUnited States
To:
9810 mg1,131.60
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A2B Chem12 daysUnited States
To:
9825 mg2,344.85
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A2B Chem12 daysUnited States
To:
9850 mg3,878.95
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A2B Chem12 daysUnited States
To:
98100 mg5,986.90
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Description: PROTAC Bcl-xL ligand-1; CAS: 3029365-95-2
10X CHEMTBDUnited States
To:
985 mg606.10
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10X CHEMTBDUnited States
To:
9810 mg1,003.20
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10X CHEMTBDUnited States
To:
9825 mg2,082.30
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10X CHEMTBDUnited States
To:
9850 mg3,446.30
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10X CHEMTBDUnited States
To:
98100 mg5,319.60
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Description: PROTAC Bcl-xL ligand-1; CAS: 3029365-95-2
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