4(5H)-Thiazolone,5-(2-furanylmethylene)-2-(4-morpholinyl)

Modify Date: 2025-09-19 10:18:49

4(5H)-Thiazolone,5-(2-furanylmethylene)-2-(4-morpholinyl) Structure
4(5H)-Thiazolone,5-(2-furanylmethylene)-2-(4-morpholinyl) structure
 Common Name 4(5H)-Thiazolone,5-(2-furanylmethylene)-2-(4-morpholinyl)
CAS Number 6975-58-2 Molecular Weight 264.30000
Density 1.46g/cm3 Boiling Point 415.7ºC at 760 mmHg
Molecular Formula C12H12N2O3S Melting Point N/A
MSDS N/A Flash Point 205.2ºC

 Names

Name 5-(furan-2-ylmethylidene)-2-morpholin-4-yl-1,3-thiazol-4-one

 Chemical & Physical Properties

Density 1.46g/cm3
Boiling Point 415.7ºC at 760 mmHg
Molecular Formula C12H12N2O3S
Molecular Weight 264.30000
Flash Point 205.2ºC
Exact Mass 264.05700
PSA 80.34000
LogP 0.95560
Index of Refraction 1.685
InChIKey VVWQIOMMRSWLGV-NTMALXAHSA-N
SMILES O=C1N=C(N2CCOCC2)SC1=Cc1ccco1

 Bioassay

View more

Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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N,N-diethyl-2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}acetamide
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[5-(2-Methoxyphenyl)-7-{[(3-methoxyphenyl)methyl]sulfanyl}-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
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[14-Methyl-5-(3-methylphenyl)-7-{[(3-methylphenyl)methyl]sulfanyl}-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
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(7-{[(4-Ethenylphenyl)methyl]sulfanyl}-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
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[5-(2-Chlorophenyl)-7-{[(4-ethenylphenyl)methyl]sulfanyl}-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
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[5-(4-Chlorophenyl)-7-{[(4-ethenylphenyl)methyl]sulfanyl}-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
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(7-{[(4-Ethylphenyl)methyl]sulfanyl}-5-(2-fluorophenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
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Chemsrc provides CAS#:6975-58-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 4(5H)-Thiazolone,5-(2-furanylmethylene)-2-(4-morpholinyl)>> amp version: 4(5H)-Thiazolone,5-(2-furanylmethylene)-2-(4-morpholinyl)

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