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Home CSSB00121706512

3-(3,4-dimethoxybenzoyl)-1-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea


Structure Info


Chemspace ID
CSSB00121706512 (In-Stock Building Blocks)
MFCD
MFCD02577953
IUPAC Name
3-(3,4-dimethoxybenzoyl)-1-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea
Mol formula
C23H20N4O4S
Mol weight
449 Da
Catalog Number(s)
AA02MVYJ, AG-690/15429942, BS26983, CSC121706512, OSSK_312241, ST02MXI3, STK005406, STOCK3S-83429, TX02MX6Z

Properties

LogP
4.29
Heavy atoms count
32
Rotatable bond count
5
Number of rings
4
Carbon bond saturation, Fsp3
0.13
Polar surface area (Å)
99
Hydrogen bond acceptors count
5
Hydrogen bond donors count
2

SDS

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Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
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Description: 3,4-dimethoxy-N-[[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide; CAS: 335213-78-0
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Chemical structure of 3-(3,4-dimethoxybenzoyl)-1-(3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea - CSSB00121643560
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Chemical structure of 1-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-(4-methylbenzoyl)thiourea - CSSB00121706239
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