(Z)-N-(1-(4-(2-FURYL)PHENYL)-1-(3-THIENYL)PROP-1-EN-3-YL)SARCOSINE

Chemical FDA Substance Registry (openFDA)

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Chemical Identification

CAS Number	`452296-40-1`
INCI Name	2-[[(Z)-3-[4-(furan-2-yl)phenyl]-3-thiophen-3-ylprop-2-enyl]-methylamino]acetic acid
PubChem CID	10269496
Molecular Formula	`C20H19NO3S`
InChIKey	`InChI=1S/C20H19NO3S/c1-21(1`
SMILES	`CN(C/C=C(/C1=CC=C(C=C1)C2=CC=CO2)\C3=CSC=C3)CC(=O)O`

Known Aliases (5)

Common Name

R-231857 R231857

Scientific Name

2-(((Z)-3-(4-(2-FURYL)PHENYL)-3-(3-THIENYL)ALLYL)-METHYL-AMINO)ACETIC ACID GLYCINE, N-((2Z)-3-(4-(2-FURANYL)PHENYL)-3-(3-THIENYL)-2-PROPEN-1-YL)-N-METHYL- N-((2Z)-3-(4-(2-FURYL)PHENYL)-3-(3-THIENYL)-2-PROPEN-1-YL)-N-METHYLGLYCINE

Data Sources (1)

Source	Source ID	Name in Source	Properties
FDA Substance Registry (openFDA)	`25J4W8YK6M`	(Z)-N-(1-(4-(2-FURYL)PHENYL)-1-(3-THIENYL)PROP-1-EN-3-YL)SARCOSINE	CAS: 452296-40-1 SMS_ID: 300000051524 PUBCHEM: 10269496 FDA UNII: 25J4W8YK6M

Record Info

ID	`KHu6FCDmLjn5G7sM3gsmT5`
Created	April 10, 2026, 9:30 p.m.
Modified	April 10, 2026, 10:38 p.m.
Enriched	April 11, 2026, 12:09 a.m.
Data Source	FDA Substance Registry (openFDA)