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| Formal Name | 2-chloro-4-(2-fluorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine |
| CAS Number | 54123-15-8 |
Molecular Formula | C15H10ClFN4S |
| Formula Weight | 332.8 |
Purity | ≥98% |
Formulation(Request formulation change) | A crystalline solid |
| Solubility(Learn about Variance in Solubility) | DMF: 5 mg/ml DMSO: 5 mg/ml DMSO:PBS (pH 7.2) (1:1): 0.5 mg/ml |
| λmax | 241 nm |
| SMILES | CC1=NN=C2CN=C(C3=CC=CC=C3F)C4=C(SC(Cl)=C4)N21 |
| InChi Code | InChI=1S/C15H10ClFN4S/c1-8-19-20-13-7-18-14(9-4-2-3-5-11(9)17)10-6-12(16)22-15(10)21(8)13/h2-6H,7H2,1H3 |
InChi Key | ZDYRCUZZLRLMHG-UHFFFAOYSA-N |
| Formal Name | 2-chloro-4-(2-fluorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine |
| CAS Number | 54123-15-8 |
Molecular Formula | C15H10ClFN4S |
| Formula Weight | 332.8 |
Purity | ≥98% |
Formulation(Request formulation change) | A crystalline solid |
| Solubility(Learn about Variance in Solubility) | DMF: 5 mg/ml DMSO: 5 mg/ml DMSO:PBS (pH 7.2) (1:1): 0.5 mg/ml |
| λmax | 241 nm |
| SMILES | CC1=NN=C2CN=C(C3=CC=CC=C3F)C4=C(SC(Cl)=C4)N21 |
| InChi Code | InChI=1S/C15H10ClFN4S/c1-8-19-20-13-7-18-14(9-4-2-3-5-11(9)17)10-6-12(16)22-15(10)21(8)13/h2-6H,7H2,1H3 |
InChi Key | ZDYRCUZZLRLMHG-UHFFFAOYSA-N |