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CPI-203
SpectraBase Compound ID E4kHZ1NE8Xm
InChI InChI=1S/C19H18ClN5OS/c1-9-10(2)27-19-16(9)17(12-4-6-13(20)7-5-12)22-14(8-15(21)26)18-24-23-11(3)25(18)19/h4-7,14H,8H2,1-3H3,(H2,21,26)/t14-/m0/s1
InChIKey QECMENZMDBOLDR-AWEZNQCLSA-N
Mol Weight 399.9 g/mol
Molecular Formula C19H18ClN5OS
Exact Mass 399.092059 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID GA4ErAyFp0Q
Name CPI-203
Source of Sample Cayman Chemical Company
Catalog Number 15479
Lot Number 0458187-14
CAS Registry Number 1446144-04-2
Classification primary amide analog of (+)-JQ1 which has shown superior bioavailability with oral or i.p. administration
Copyright Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18ClN5OS
IUPAC Name (6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide
InChI InChI=1S/C19H18ClN5OS/c1-9-10(2)27-19-16(9)17(12-4-6-13(20)7-5-12)22-14(8-15(21)26)18-24-23-11(3)25(18)19/h4-7,14H,8H2,1-3H3,(H2,21,26)/t14-/m0/s1
InChIKey QECMENZMDBOLDR-AWEZNQCLSA-N
Instrument Name Bio-Rad FTS
SMILES NC(C[C@@]1(\N=C/(c2c(c(sc2-[n]2c(nnc12)C)C)C)c1ccc(cc1)Cl)[H])=O
Source of Spectrum Forensic Spectral Research
Technique KBr0