Vitas-M small molecule compound

6-chloro-3-[(5-cyclopentyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-4-phenylquinolin-2(1H)-one

Catalog ID
STK097398
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)[nH]2)Sc1nnc(n1C)C1CCCC1

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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 C23H21ClN4OS MW 436.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN4OS/c1-28-21(15-9-5-6-10-15)26-27-23(28)30-20-19(14-7-3-2-4-8-14)17-13-16(24)11-12-18(17)25-22(20)29/h2-4,7-8,11-13,15H,5-6,9-10H2,1H3,(H,25,29)
InChIKey
ZYXZZYFKWGNGDJ-UHFFFAOYSA-N
Synonyms

6CHLORO3((5CYCLOPENTYL4METHYL124TRIAZOL3YL)SULFANYL)4PHENYL1HQUINOLIN2ONE
6CHLORO3((5CYCLOPENTYL4METHYL4H124TRIAZOL3YL)SULFANYL)4PHENYLQUINOLIN2(1H)ONE
6CHLORO3(5CYCLOPENTYL4METHYL(124TRIAZOL3YLTHIO))4PHENYLHYDROQUINOLIN2ONE
6CHLORO3(5CYCLOPENTYL4METHYL4H124TRIAZOL3YLTHIO)4PHENYLQUINOLIN2OL
Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)(nH)2)Sc1nnc(n1C)C1CCCC1
CN1C(=NN=C1SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C5CCCC5
InChI=1SC23H21ClN4OSc12821(159561015)262723(28)302019(147324814)171316(24)111218(17)2522(20)29h2478111315H56910H21H3(H2529)
MFCD03194841
STK097398
ZINC18143511

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Available files

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