Vitas-M small molecule compound
1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1(2H)-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylsulfanyl)ethanone
Catalog ID
STK090648
SMILES Cc1ccc2c(c1)C(C)CC(N2C(=O)CSc1nnc2n1c1ccccc1s2)(C)C
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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 C23H24N4OS2 MW 436.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4OS2/c1-14-9-10-17-16(11-14)15(2)12-23(3,4)27(17)20(28)13-29-21-24-25-22-26(21)18-7-5-6-8-19(18)30-22/h5-11,15H,12-13H2,1-4H3InChIKey
DZHLVWGTMUFFFT-UHFFFAOYSA-NSynonyms
489414-46-21(2246tetramethyl34dihydroquinolin1(2H)yl)2((124)triazolo(34b)(13)benzothiazol3ylsulfanyl)ethanone
1(2246tetramethyl34dihydroquinolin1yl)2((124)triazolo(34b)(13)benzothiazol1ylsulfanyl)ethanone
2(benzo(45)thiazolo(23c)(124)triazol3ylthio)1(2246tetramethyl34dihydroquinolin1(2H)yl)ethanone
489414462
CC1CC(N(C2=C1C=C(C=C2)C)C(=O)CSC3=NN=C4N3C5=CC=CC=C5S4)(C)C
Cc1ccc2c(c1)C(C)CC(N2C(=O)CSc1nnc2n1c1ccccc1s2)(C)C
InChI=1SC23H24N4OS2c1149101716(1114)15(2)1223(34)27(17)20(28)13292124252226(21)18756819(18)3022h51115H1213H214H3
MFCD03296398
STK090648
ZINC000009452975
ZINC000009452982
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