Vitas-M small molecule compound

2-(2,3-dimethylphenyl)-4,4,6,8-tetramethyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione

Catalog ID
STK235479
SMILES Cc1cc(C)c2c(c1)c1c(=S)n(sc1C(N2)(C)C)c1cccc(c1C)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 C22H24N2S2 MW 380.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2S2/c1-12-10-14(3)19-16(11-12)18-20(22(5,6)23-19)26-24(21(18)25)17-9-7-8-13(2)15(17)4/h7-11,23H,1-6H3
InChIKey
SDAZHWWYWRTSSF-UHFFFAOYSA-N
Synonyms

2(23dimethylphenyl)4468tetramethyl45dihydro(12)thiazolo(54c)quinoline1(2H)thione
2(23dimethylphenyl)4468tetramethyl5H(12)thiazolo(54c)quinoline1thione
CC1=C(C(=CC=C1)N2C(=S)C3=C(S2)C(NC4=C(C=C(C=C34)C)C)(C)C)C
InChI=1SC22H24N2S2c1121014(3)1916(1112)1820(22(56)2319)2624(21(18)25)1797813(2)15(17)4h71123H16H3
MFCD08075598
ZINC000009190033
ZINC09190033
ZINC9190033

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Available files

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