Vitas-M small molecule compound

1-(6-methoxy-2,2,4-trimethylquinolin-1(2H)-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Catalog ID
STK016691
SMILES COc1ccc2c(c1)C(=CC(N2C(=O)CSc1nnc(s1)C)(C)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 C18H21N3O2S2 MW 375.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O2S2/c1-11-9-18(3,4)21(15-7-6-13(23-5)8-14(11)15)16(22)10-24-17-20-19-12(2)25-17/h6-9H,10H2,1-5H3
InChIKey
RYJVGYWYLIFFNF-UHFFFAOYSA-N
Synonyms

1(6METHOXY224TRIMETHYL(12DIHYDROQUINOLYL))2(5METHYL(134THIADIAZOL2YLTHIO))ETHAN1ONE
1(6METHOXY224TRIMETHYLQUINOLIN1(2H)YL)2((5METHYL134THIADIAZOL2YL)SULFANYL)ETHANONE
1(6methoxy224trimethylquinolin1(2H)yl)2((5methyl134thiadiazol2yl)thio)ethanone
1(6methoxy224trimethylquinolin1yl)2((5methyl134thiadiazol2yl)sulfanyl)ethanone
CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)CSC3=NN=C(S3)C)(C)C
COc1ccc2c(c1)C(=CC(N2C(=O)CSc1nnc(s1)C)(C)C)C
InChI=1SC18H21N3O2S2c111918(34)21(157613(235)814(11)15)16(22)102417201912(2)2517h69H10H215H3
MFCD02237555
STK016691
ZINC000000887800
ZINC00887800
ZINC887800

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Available files

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