Vitas-M small molecule compound

9-methyl-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(2-methylpropyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK706959
SMILES CC(CNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)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 C18H20N4O2S2 MW 388.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O2S2/c1-10(2)9-19-14-12(8-13-17(24)21(4)18(25)26-13)16(23)22-7-5-6-11(3)15(22)20-14/h5-8,10,19H,9H2,1-4H3/b13-8-
InChIKey
IZHWEWYPIUFJDY-JYRVWZFOSA-N
Synonyms
608497-00-3
(5Z)3METHYL5((9METHYL2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(isobutylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
608497003
9methyl3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((2methylpropyl)amino)4Hpyrido(12a)pyrimidin4one
CC(CNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C)C
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C)NCC(C)C
InChI=1SC18H20N4O2S2c110(2)9191412(81317(24)21(4)18(25)2613)16(23)2275611(3)15(22)2014h581019H9H214H3b138
MFCD03691147
ZINC000013713818
ZINC13713818

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Available files

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