(E)-methyl 2-(2-cyano-3-(5-methylfuran-2-yl)acrylamido)benzoate
Modify Date: 2026-06-26 10:44:04
(E)-methyl 2-(2-cyano-3-(5-methylfuran-2-yl)acrylamido)benzoate structure
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Common Name | (E)-methyl 2-(2-cyano-3-(5-methylfuran-2-yl)acrylamido)benzoate | ||
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| CAS Number | 469872-85-3 | Molecular Weight | 310.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H14N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (E)-methyl 2-(2-cyano-3-(5-methylfuran-2-yl)acrylamido)benzoate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H14N2O4 |
|---|---|
| Molecular Weight | 310.3 |
| InChIKey | AMRPKPIGRBBHAK-FMIVXFBMSA-N |
| SMILES | CC1=CC=C(O1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C(=O)OC |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of (E)-methyl 2-(2-cyano-3-(5-methylfuran-2-yl)acrylamido)benzoate? |
| A: Molecular formula of (E)-methyl 2-(2-cyano-3-(5-methylfuran-2-yl)acrylamido)benzoate is C17H14N2O4. |
| Q: What is the molecular weight of (E)-methyl 2-(2-cyano-3-(5-methylfuran-2-yl)acrylamido)benzoate? |
| A: Molecular weight of (E)-methyl 2-(2-cyano-3-(5-methylfuran-2-yl)acrylamido)benzoate is 310.3. |
| Q: What is the CAS number of (E)-methyl 2-(2-cyano-3-(5-methylfuran-2-yl)acrylamido)benzoate? |
| A: CAS number of (E)-methyl 2-(2-cyano-3-(5-methylfuran-2-yl)acrylamido)benzoate is 469872-85-3. |
| Q: What is the SMILES notation of (E)-methyl 2-(2-cyano-3-(5-methylfuran-2-yl)acrylamido)benzoate? |
| A: SMILES notation of (E)-methyl 2-(2-cyano-3-(5-methylfuran-2-yl)acrylamido)benzoate is CC1=CC=C(O1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C(=O)OC. |
| Q: What is the InChIKey of (E)-methyl 2-(2-cyano-3-(5-methylfuran-2-yl)acrylamido)benzoate? |
| A: InChIKey of (E)-methyl 2-(2-cyano-3-(5-methylfuran-2-yl)acrylamido)benzoate is AMRPKPIGRBBHAK-FMIVXFBMSA-N. |
| Q: What is the Chinese name of 469872-85-3? |
| A: Chinese name of 469872-85-3 is 469872-85-3. |
| Q: What is the English name of (E)-methyl 2-(2-cyano-3-(5-methylfuran-2-yl)acrylamido)benzoate? |
| A: The English name of (E)-methyl 2-(2-cyano-3-(5-methylfuran-2-yl)acrylamido)benzoate is (E)-methyl 2-(2-cyano-3-(5-methylfuran-2-yl)acrylamido)benzoate. |