3-(4-Methoxyphenyl)-2-[(4-nitrobenzyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-D]pyrimidin-4(3H)-one
Modify Date: 2026-04-06 16:48:34
![3-(4-Methoxyphenyl)-2-[(4-nitrobenzyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-D]pyrimidin-4(3H)-one Structure](https://www.chemsrc.com/extcaspic/133/477331-59-2.png)
3-(4-Methoxyphenyl)-2-[(4-nitrobenzyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-D]pyrimidin-4(3H)-one structure
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Common Name | 3-(4-Methoxyphenyl)-2-[(4-nitrobenzyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-D]pyrimidin-4(3H)-one | ||
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| CAS Number | 477331-59-2 | Molecular Weight | 479.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H21N3O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(4-Methoxyphenyl)-2-[(4-nitrobenzyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-D]pyrimidin-4(3H)-one |
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| Molecular Formula | C24H21N3O4S2 |
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| Molecular Weight | 479.6 |
| InChIKey | NOSARAPDTTWNTC-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC4=CC=C(C=C4)[N+](=O)[O-])SC5=C3CCCC5 |
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Name: Inhibition of TNF-alpha-induced necroptosis in FADD-deficient Jurkat T cells
Source: ChEMBL
Target: Jurkat
External Id: CHEMBL903490
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