Vitas-M small molecule compound

1-(8-acetyl-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1(2H)-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanone

Catalog ID
STL482649
SMILES Cc1cc2C(C)CC(N(c2c(c1)C(=O)C)C(=O)CSc1nnnn1c1ccccc1)(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 C24H27N5O2S MW 449.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O2S/c1-15-11-19-16(2)13-24(4,5)28(22(19)20(12-15)17(3)30)21(31)14-32-23-25-26-27-29(23)18-9-7-6-8-10-18/h6-12,16H,13-14H2,1-5H3
InChIKey
ZFHKAOHOKJEIHO-UHFFFAOYSA-N
Synonyms

1(8acetyl2246tetramethyl34dihydroquinolin1(2H)yl)2((1phenyl1Htetrazol5yl)sulfanyl)ethanone
1(8acetyl2246tetramethyl34dihydroquinolin1yl)2(1phenyltetrazol5yl)sulfanylethanone
CC1CC(N(C2=C1C=C(C=C2C(=O)C)C)C(=O)CSC3=NN=NN3C4=CC=CC=C4)(C)C
InChI=1SC24H27N5O2Sc115111916(2)1324(45)28(22(19)20(1215)17(3)30)21(31)14322325262729(23)1897681018h61216H1314H215H3
MFCD30713354
ZINC000334161395
ZINC000334161398

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Available files

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