5-(6-methoxy-2-phenyl-1H-indol-5-yl)-1,3-oxazole

Modify Date: 2025-08-25 17:50:25

5-(6-methoxy-2-phenyl-1H-indol-5-yl)-1,3-oxazole structure	Common Name	5-(6-methoxy-2-phenyl-1H-indol-5-yl)-1,3-oxazole
	CAS Number	569352-88-1	Molecular Weight	290.31600
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₈H₁₄N₂O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	5-(6-methoxy-2-phenyl-1H-indol-5-yl)-1,3-oxazole
Synonym	More Synonyms

Molecular Formula	C₁₈H₁₄N₂O₂
Molecular Weight	290.31600
Exact Mass	290.10600
PSA	51.05000
LogP	4.49850

5-methoxy-4-(1,...

CAS#:569352-87-0

~60%

5-(6-methoxy-2-...

CAS#:569352-88-1

Literature: BRISTOL-MYERS SQUIBB COMPANY Patent: WO2003/99206 A2, 2003 ; Location in patent: Page 39 ;

Phenylacetylene

CAS#:536-74-3

5-(6-methoxy-2-...

CAS#:569352-88-1

Literature: Watterson, Scott H.; Dhar, T.G. Murali; Ballentine, Shelley K.; Shen, Zhongqi; Barrish, Joel C.; Cheney, Daniel; Fleener, Catherine A.; Rouleau, Katherine A.; Townsend, Robert; Hollenbaugh, Diane L.; Iwanowicz, Edwin J. Bioorganic and Medicinal Chemistry Letters, 2003 , vol. 13, # 7 p. 1273 - 1276

Precursor 2
CAS#:569352-87-0 5-methoxy-4-(1,... CAS#:536-74-3 Phenylacetylene
DownStream 0

6-Methoxy-5-oxazol-5-yl-2-phenyl-1H-indole

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5-(6-methoxy-2-phenyl-1H-indol-5-yl)-1,3-oxazole

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

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