Vitas-M small molecule compound

5-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-6-(4-ethylpiperazin-1-yl)-1,4-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Catalog ID
STL002100
SMILES CCN1CCN(CC1)c1c(/C=C/2\SC(=S)N(C2=O)CC)c(C)c(c(=O)n1C)C#N

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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 C20H25N5O2S2 MW 431.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N5O2S2/c1-5-23-7-9-24(10-8-23)17-14(13(3)15(12-21)18(26)22(17)4)11-16-19(27)25(6-2)20(28)29-16/h11H,5-10H2,1-4H3/b16-11-
InChIKey
SNFIDELOEBEPAF-WJDWOHSUSA-N
Synonyms
620149-75-9
(Z)5((3ethyl4oxo2thioxothiazolidin5ylidene)methyl)6(4ethylpiperazin1yl)14dimethyl2oxo12dihydropyridine3carbonitrile
5((Z)(3ETHYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)6(4ETHYLPIPERAZIN1YL)14DIMETHYL2OXOPYRIDINE3CARBONITRILE
5((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)6(4ethylpiperazin1yl)14dimethyl2oxo12dihydropyridine3carbonitrile
620149759
CCN1CCN(CC1)c1c(C=C2SC(=S)N(C2=O)CC)c(C)c(c(=O)n1C)C#N
CCN1CCN(CC1)C2=C(C(=C(C(=O)N2C)C#N)C)C=C3C(=O)N(C(=S)S3)CC
InChI=1SC20H25N5O2S2c15237924(10823)1714(13(3)15(1221)18(26)22(17)4)111619(27)25(62)20(28)2916h11H510H214H3b1611
MFCD03687305
ZINC000002249614
ZINC2249614

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Available files

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