Vitas-M small molecule compound

8-chloro-3-{[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]carbonyl}quinolin-4(1H)-one

Catalog ID
STL424057
SMILES O=C(c1c[nH]c2c(c1=O)cccc2Cl)N1CCn2c(C1)nnc2C(F)(F)F

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H11ClF3N5O2 MW 397.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClF3N5O2/c17-10-3-1-2-8-12(10)21-6-9(13(8)26)14(27)24-4-5-25-11(7-24)22-23-15(25)16(18,19)20/h1-3,6H,4-5,7H2,(H,21,26)
InChIKey
OEMFZCNZOFROSQ-UHFFFAOYSA-N
Synonyms
1630827-76-7
1630827767
8chloro3((3(trifluoromethyl)56dihydro(124)triazolo(43a)pyrazin7(8H)yl)carbonyl)quinolin4(1H)one
8chloro3(3(trifluoromethyl)68dihydro5H(124)triazolo(43a)pyrazine7carbonyl)1Hquinolin4one
C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)C3=CNC4=C(C3=O)C=CC=C4Cl
InChI=1SC16H11ClF3N5O2c1710312812(10)2169(13(8)26)14(27)24452511(724)222315(25)16(1819)20h136H457H2(H2126)
MFCD30709154
O=C(c1c(nH)c2c(c1=O)cccc2Cl)N1CCn2c(C1)nnc2C(F)(F)F
ZINC000218138691
ZINC218138691

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Available files

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