(2Z)-6-bromo-2-[(4-methylphenyl)imino]-2H-chromene-3-carboxamide
Modify Date: 2026-02-13 10:42:52
![(2Z)-6-bromo-2-[(4-methylphenyl)imino]-2H-chromene-3-carboxamide Structure](https://www.chemsrc.com/extcaspic/105/313669-77-1.png)
(2Z)-6-bromo-2-[(4-methylphenyl)imino]-2H-chromene-3-carboxamide structure
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Common Name | (2Z)-6-bromo-2-[(4-methylphenyl)imino]-2H-chromene-3-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 313669-77-1 | Molecular Weight | 357.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13BrN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2Z)-6-bromo-2-[(4-methylphenyl)imino]-2H-chromene-3-carboxamide |
|---|
| Molecular Formula | C17H13BrN2O2 |
|---|---|
| Molecular Weight | 357.2 |
| InChIKey | FCIAFBMRDFVWBT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)N |
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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
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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
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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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