Vitas-M small molecule compound

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

Catalog ID
STL482676
SMILES Cc1cc2C(C)CC(N(c2c(c1)C(=O)C)C(=O)CSc1nc(C)cc(n1)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 C23H29N3O2S MW 411.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O2S/c1-13-8-18-14(2)11-23(6,7)26(21(18)19(9-13)17(5)27)20(28)12-29-22-24-15(3)10-16(4)25-22/h8-10,14H,11-12H2,1-7H3
InChIKey
QBMKDHDLDWKDHQ-UHFFFAOYSA-N
Synonyms

1(8acetyl2246tetramethyl34dihydroquinolin1(2H)yl)2((46dimethylpyrimidin2yl)sulfanyl)ethanone
1(8acetyl2246tetramethyl34dihydroquinolin1yl)2(46dimethylpyrimidin2yl)sulfanylethanone
CC1CC(N(C2=C1C=C(C=C2C(=O)C)C)C(=O)CSC3=NC(=CC(=N3)C)C)(C)C
InChI=1SC23H29N3O2Sc11381814(2)1123(67)26(21(18)19(913)17(5)27)20(28)1229222415(3)1016(4)2522h81014H1112H217H3
MFCD30713381
ZINC000334160981
ZINC000334160982

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Available files

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