Vitas-M small molecule compound

ethyl {[4-methyl-5-(2-phenylquinolin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetate

Catalog ID
STK473982
SMILES CCOC(=O)CSc1nnc(n1C)c1cc(nc2c1cccc2)c1ccccc1

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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 C22H20N4O2S MW 404.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2S/c1-3-28-20(27)14-29-22-25-24-21(26(22)2)17-13-19(15-9-5-4-6-10-15)23-18-12-8-7-11-16(17)18/h4-13H,3,14H2,1-2H3
InChIKey
GPQYLKIEWNCJOZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)CSC1=NN=C(N1C)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
ethyl((4methyl5(2phenylquinolin4yl)4H124triazol3yl)sulfanyl)acetate
ethyl2((4methyl5(2phenylquinolin4yl)124triazol3yl)sulfanyl)acetate
ETHYL2(4METHYL5(2PHENYL(4QUINOLYL))124TRIAZOL3YLTHIO)ACETATE
InChI=1SC22H20N4O2Sc132820(27)142922252421(26(22)2)171319(1595461015)231812871116(17)18h413H314H212H3
MFCD06035333
ZINC000017082886
ZINC17082886

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.