Chemical Compound
Aurora A Inhibitor I
CAS Registry Number
1158838-45-9
Primary Record
Aurora A Inhibitor I
- In stock
- 4,090 g
- Purity
- 98.4 %
- CAS
- 1158838-45-9
Compound Identifiers & Properties
- CAS
- 1158838-45-9
- PubChem CID
- 44139710
- SMILES
- CCN1CCN(CC1)C(=O)CC2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5Cl)F
- Canonical SMILES
- CCN1CCN(C(=O)Cc2ccc(Nc3ncc(F)c(Nc4ccc(C(=O)Nc5ccccc5Cl)cc4)n3)cc2)CC1
Names & Synonyms
- Aurora A Inhibitor I
- 1158838-45-9
- AuroraAinhibitorI
- Compound 10
- Aurora-A-inhibitor-I
- Aurora-A Inhibitor I
- TCS7010
- 2,4-Bisanilinopyrimidine, 10
- TC-S 7010
- Aurora Inhibitor, 35
- Aurora A Inhibitor I/
- Aurora A Inhibitor I?
- C31H31ClFN7O2
- RefChem:1059672
- D03CRT
- 4-CHLOROBENZOPHENONE
- tcs-7010
- MLS006011045
- MFCD16495816
- CHEMBL502124
- GTPL8466
- orb1300485
- SCHEMBL15458953
- SCHEMBL29443434
- BDBM31837
- CHEBI:91365
- CTK4A9531
- KS-00001DXT
- DTXSID60657630
- BCPP000376
- GLXC-06211
- HMS3265K21
- HMS3265K22
- HMS3265L21
- HMS3265L22
- HMS3654N08
- BCP02101
- ABP000607
- ANW-58929
- compound 10 [PMID: 19402633]
- s1451
- ZINC42803194
- AKOS015995069
- N-(2-Chlorophenyl)-4-((2-((4-(2-(4-ethylpiperazin-1-yl)-2-oxoethyl)phenyl)amino)-5-fluoropyrimidin-4-yl)amino)benzamide
- Aurora A Inhibitor I (TC-S 7010)
- BCP9000341
- CCG-270154
- CS-0011
- EBC-219074
- SDCCGSBI-0654368.P001
- NCGC00346525-01
- NCGC00346525-07
- NCGC00346525-09
- NCGC00346525-10
- 4CA-0209
- AN-16895
- HY-70061
- MS-30502
- SMR004702837
- DB-060777
- TC-147674
- A4126
- FT-0714298
- SW220199-1
- X7384
- A10100
- E98883
- W-5640
- A909009
- Benzamide, N-(2-chlorophenyl)-4-[[2-[[4-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]phenyl]amino]-5-fluoro-4-pyrimidinyl]amino]-
- N-(2-chlorophenyl)-4-[[2-[4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]anilino]-5-fluoropyrimidin-4-yl]amino]benzamide
- BRD-K53561341-001-01-8
- BRD-K53561341-001-07-5
- BRD-K53561341-001-09-1
- Q27076171
- N-(2-Chlorophenyl)-4-(2-(4-(2-(4-ethylpiperazin-1-yl)-2-oxoethyl)phenylamino)-5-fluoropyrimidin-4-ylamino)benzamide
- N-(2-Chlorophenyl)-4-[[2-[[4-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]phenyl]amino]-5-fluoro-4-pyrimidinyl]amino]-benzamide
- N-(2-Chlorophenyl)-4-((2-((4-(2-(4-ethylpiperazin-1-yl)-2-oxoethyl)-phenyl)amino)-5-fluoropyrimidin-4-yl)amino)benzamide
- N-(2-chlorophenyl)-4-{[2-({4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]phenyl}amino)-5-fluoropyrimidin-4-yl]amino}benzamide
- N-(2-chlorophenyl)-4-[[2-[4-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]anilino]-5-fluoro-pyrimidin-4-yl]amino]benzamide
- N-(2-Chlorophenyl)-4-[(2-{4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]anilino}-5-fluoropyrimidin-4-yl)amino]benzamide
- N-(2-Chlorophenyl)-4-[[2-[[4-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]phenyl]amino]-5-fluoro-4-pyrimidinyl]amino]benzamide