Primary Record
Pifithrin-alpha
- In stock
- 7,939 g
- Purity
- 98.1 %
- CAS
- 206983-57-5
Compound Identifiers & Properties
- CAS
- 206983-57-5
- PubChem CID
- 4817
- SMILES
- CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N
- Canonical SMILES
- Cc1ccc(C(=O)Cn2c3c(sc2=N)CCCC3)cc1
Names & Synonyms
- Pifithrin-alpha
- pifithrin
- Pifithrin-Beta
- Pifithrin-.alpha.
- Pifithrin-?
- PFT-alpha
- PFT-beta
- nchembio809-comp3
- Tocris-1267
- Pifithrin compounds, Quark
- D02NYK
- AC1L1J0T
- CHEMBL198759
- BSPBio_001026
- CBDivE_001116
- KBioGR_000366
- KBioSS_000366
- SCHEMBL158627
- CHEMBL556353
- BCBcMAP01_000143
- CHEBI:93168
- CTK6B7674
- KBio2_000366
- KBio2_002934
- KBio2_005502
- KBio3_000711
- KBio3_000712
- CID4817
- OLTZHXYLLRJLST-UHFFFAOYSA-N
- P53 inhibitor, Univ of Illinois
- Bio1_000477
- Bio1_000966
- Bio1_001455
- Bio2_000353
- Bio2_000833
- DTXSID201371000
- HMS1362D07
- HMS1792D07
- HMS1990D07
- HMS3403D07
- ZINC3874684
- 206983-57-5
- BDBM50252405
- BDBM50478353
- GR-325
- (+)-(S)-phenyl 2-phenylpropyl ketone
- IDI1_002108
- NCGC00025090-01
- NCGC00025090-02
- NCGC00025090-03
- NCGC00025090-04
- 2-(2-Imino-4,5,6,7-tetrahydrobenzo[d]thiazol-3(2H)-yl)-1-(p-tolyl)ethanone
- J1.336.349H
- 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone
- AG-690/33040008
- BRD-K66874953-001-02-7
- BRD-K66874953-004-01-3
- BRD-K66874953-004-04-7
- BRD-K66874953-004-07-0
- BRD-K66874953-004-08-8
- BRD-K66874953-004-09-6
- Q27164890
- 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3(2H)-yl)-1-(4-methylphenyl)ethanone
- 3-(4-Methylphenacyl)-4,5,6,7-tetrahydrobenzothiazole-2(3H)-imine
- 1-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)- benzothiazolyl)ethanone hydrobromide
- 2-(2-Imino-4,5,6,7-tetrahydro-benzothiazol-3-yl)-1-p-tolyl-ethanone
- 1-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2h)-benzothiazolyl)ethanone
- 1-(4-Methylphenyl)-2-[(2-imino-2,3,4,5,6,7-hexahydrobenzothiazole)-3-yl]ethanone
- 1-(p-Tolyl)-2-[(2-imino-2,3,4,5,6,7-hexahydrobenzothiazole)-3-yl]ethanone
- 2-(2-imino-4,5,6,7-tetrahydrobenzo[d]thiazol-3(2H)-yl)-1-(p-tolyl)ethan-1-one
- Ethanone, 1-(4-Methylphenyl)-2-(4,5,6,7-tetrahydro-2-iMino-3(2H)-benzothiazolyl)-
- 2-(2-IMINO-2,3,4,5,6,7-HEXAHYDRO-1,3-BENZOTHIAZOL-3-YL)-1-(4-METHYLPHENYL)ETHAN-1-ONE
- 2-[(2z)-2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3(2h)-yl]-1-(4-methylphenyl)ethanone
- 63208-82-2