Vitas-M small molecule compound

2-oxo-2-(2,2,4,6,7-pentamethylquinolin-1(2H)-yl)ethyl diethylcarbamodithioate

Catalog ID
STK063714
SMILES CCN(C(=S)SCC(=O)N1c2cc(C)c(cc2C(=CC1(C)C)C)C)CC

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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 C21H30N2OS2 MW 390.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H30N2OS2/c1-8-22(9-2)20(25)26-13-19(24)23-18-11-15(4)14(3)10-17(18)16(5)12-21(23,6)7/h10-12H,8-9,13H2,1-7H3
InChIKey
CJCCAENYQFLOIC-UHFFFAOYSA-N
Synonyms

(2oxo2(22467pentamethylquinolin1yl)ethyl)NNdiethylcarbamodithioate
2oxo2(22467pentamethylquinolin1(2H)yl)ethyldiethylcarbamodithioate
CCN(C(=S)SCC(=O)N1c2cc(C)c(cc2C(=CC1(C)C)C)C)CC
CCN(CC)C(=S)SCC(=O)N1C2=CC(=C(C=C2C(=CC1(C)C)C)C)C
InChI=1SC21H30N2OS2c1822(92)20(25)261319(24)23181115(4)14(3)1017(18)16(5)1221(236)7h1012H8913H217H3
MFCD02733202
STK063714
ZINC000002989838
ZINC02989838
ZINC2989838

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Available files

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