CAS RN 452342-67-5

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Tocris GW 788388, Tocris Bioscience™

CAS: 452342-67-5 Molecular Formula: C25H23N5O2 Molecular Weight (g/mol): 425.49 MDL Number: MFCD16038936 InChI Key: SAGZIBJAQGBRQA-UHFFFAOYSA-N Synonym: 4-4-3-pyridin-2-yl-1h-pyrazol-4-yl pyridin-2-yl-n-tetrahydro-2h-pyran-4-yl benzamide,n-oxan-4-yl-4-4-3-pyridin-2-yl-1h-pyrazol-4-yl pyridin-2-yl benzamide,4-4-3-pyridin-2-yl-1h-pyrazol-4-yl pyridin-2-yl-n-tetrahydropyran-4-yl benzamide,d0c3ad,benzamide, 4-4-3-2-pyridinyl-1h-pyrazol-4-yl-2-pyridinyl-n-tetrahydro-2h-pyran-4-yl,4-4-3-pyridin-2-yl-1h-pyrazol-4-yl pyridin-2-y,n-oxan-4-yl-4-4-5-pyridin-2-yl-1h-pyrazol-4-yl pyridin-2-yl benzamide,n-oxan-4-yl-4-4-3-pyridin-2-yl-2h-pyrazol-4-yl pyridin-2-yl benzamide,4-4-5-pyridin-2-yl-1h-pyrazol-4-yl pyridin-2-yl-n-tetrahydro-2h-pyran-4-yl benzamide PubChem CID: 10202642 IUPAC Name: N-(oxan-4-yl)-4-{4-[5-(pyridin-2-yl)-1H-pyrazol-4-yl]pyridin-2-yl}benzamide SMILES: O=C(NC1CCOCC1)C1=CC=C(C=C1)C1=NC=CC(=C1)C1=C(NN=C1)C1=CC=CC=N1

Pricing and Availability
Specifications

PubChem CID	10202642
CAS	452342-67-5
Molecular Weight (g/mol)	425.49
MDL Number	MFCD16038936
SMILES	O=C(NC1CCOCC1)C1=CC=C(C=C1)C1=NC=CC(=C1)C1=C(NN=C1)C1=CC=CC=N1
Synonym	4-4-3-pyridin-2-yl-1h-pyrazol-4-yl pyridin-2-yl-n-tetrahydro-2h-pyran-4-yl benzamide,n-oxan-4-yl-4-4-3-pyridin-2-yl-1h-pyrazol-4-yl pyridin-2-yl benzamide,4-4-3-pyridin-2-yl-1h-pyrazol-4-yl pyridin-2-yl-n-tetrahydropyran-4-yl benzamide,d0c3ad,benzamide, 4-4-3-2-pyridinyl-1h-pyrazol-4-yl-2-pyridinyl-n-tetrahydro-2h-pyran-4-yl,4-4-3-pyridin-2-yl-1h-pyrazol-4-yl pyridin-2-y,n-oxan-4-yl-4-4-5-pyridin-2-yl-1h-pyrazol-4-yl pyridin-2-yl benzamide,n-oxan-4-yl-4-4-3-pyridin-2-yl-2h-pyrazol-4-yl pyridin-2-yl benzamide,4-4-5-pyridin-2-yl-1h-pyrazol-4-yl pyridin-2-yl-n-tetrahydro-2h-pyran-4-yl benzamide
IUPAC Name	N-(oxan-4-yl)-4-{4-[5-(pyridin-2-yl)-1H-pyrazol-4-yl]pyridin-2-yl}benzamide
InChI Key	SAGZIBJAQGBRQA-UHFFFAOYSA-N
Molecular Formula	C25H23N5O2

Medchem Express GW788388, MedChemExpress

MedChemExpress GW788388 is a potent and selective inhibitor of ALK5 with IC50 of 18 nM, and also inhibits TGF-β type II receptor and activin type II receptor activities, without inhibiting BMP type II receptor.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	425.48
Color	Off-White
Physical Form	Powder
Chemical Name or Material	GW788388
Grade	Research
SMILES	O=C(C1=CC=C(C=C1)C2=NC=CC(C3=CNN=C3C4=NC=CC=C4)=C2)NC5CCOCC5
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.3%
CAS	452342-67-5
Solubility Information	DMSO : 25 mg/mL (58.76 mM; Need ultrasonic)
Health Hazard 1	H302∣H315∣H320∣H335
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₅H₂₃N₅O₂
Formula Weight	425.48

CAS RN 452342-67-5

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