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Basic information
- CAS
1158838-43-7- Standard SMILES
CC(=O)N1CCN(C(=O)Cc2ccc(Nc3ncc(F)c(Nc4ccc(C(=O)Nc5ccccc5Cl)cc4)n3)cc2)CC1- InChIKey
GAAHSFKFIMENOG-UHFFFAOYSA-N- Molecular formula
- C31H29ClFN7O3
- Average molar mass
- 602.07 g/mol
- Monoisotopic mass
- 601.20044369
Names & identifiers
- Preferred name
- 4-[[2-[[4-[2-(4-Acetyl-1-piperazinyl)-2-oxoethyl]phenyl]amino]-5-fluoro-4-pyrimidinyl]amino]-N-(2-chlorophenyl)benzamide
- English name
- Aurora A inhibitor II
- Molecular formula
- C31H29ClFN7O3
- Molecular weight
- 602.06
Names & synonyms
Aurora A inhibitor II4-[[2-[4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]anilino]-5-fluoropyrimidin-4-yl]amino]-N-(2-chlorophenyl)benzamideBenzaMide, 4-[[2-[[4-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]phenyl]aMino]-5-fluoro-4-pyriMidinyl]aMino]-N-(2-chlorophenyl)-
Database identifiers
- CAS
1158838-43-7- PubChem CID
- 42628077
- DTXSID
DTXSID301105129- ChEMBL
CHEMBL508307
Chemistry & industry
Suppliers4 total
VDM Biochemicals0330-2528181 · [email protected]
BOC Sciences16314854226; +8616314854226 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
济南九黎生物科技有限公司15865264761 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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