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Basic information
- CAS
79467-23-5- Standard SMILES
NC(=O)C1CN(CC(=O)Nc2c(Cl)cccc2Cl)CCN1CCCC(c1ccc(F)cc1)c1ccc(F)cc1- InChIKey
VWXFUOAKGNJSBI-UHFFFAOYSA-N- Molecular formula
- C29H30Cl2F2N4O2
- Average molar mass
- 575.487 g/mol
- Monoisotopic mass
- 574.171388
Names & identifiers
- Preferred name
- 1-[4,4-Bis(4-fluorophenyl)butyl]-4-[2-(2,6-dichloroanilino)-2-oxoethyl]piperazine-2-carboxamide
- IUPAC
- 1-[4,4-Bis(4-fluorophenyl)butyl]-4-[2-(2,6-dichloroanilino)-2-oxoethyl]piperazine-2-carboxamide
- English name
- Mioflazine
- Molecular weight
- 0
Names & synonyms
Mioflazine3-(Aminocarbonyl)-4-[4,4-bis(4-fluorophenyl)butyl]-N-(2,6-dichlorophenyl)-1-piperazineacetamide
Database identifiers
- CAS
79467-23-5- PubChem CID
- 72001
- DTXSID
DTXSID00868521- ChEMBL
CHEMBL2110980- UNII
- 8YF140A099
- Nikkaji
- J32.481G
Properties
Physicochemical properties
- storage temp.
- -20 °C · Store at -20°C
- solubility
- Soluble in DMSO
- FDA UNII
- 8 YF140A099 · 8YF140A099
Chemistry & industry
Applications
UsesVasodilator (coronary).
UsesMioflazine is classified as a multidrug-resistance reversal agent.
Suppliers4 total
銳迪國際科技有限公司18024082417 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
0 records
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Compound notes
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