N-benzyl-2-(tert-butyl)-4-((4-chlorophenyl)sulfonyl)oxazol-5-amine structure
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Common Name | N-benzyl-2-(tert-butyl)-4-((4-chlorophenyl)sulfonyl)oxazol-5-amine | ||
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| CAS Number | 620559-67-3 | Molecular Weight | 404.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H21ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-benzyl-2-(tert-butyl)-4-((4-chlorophenyl)sulfonyl)oxazol-5-amine |
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| Molecular Formula | C20H21ClN2O3S |
|---|---|
| Molecular Weight | 404.9 |
| InChIKey | SUAITMQNCYWENZ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=NC(=C(O1)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl |
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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