Vitas-M small molecule compound

7-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
STK707150
SMILES CC(CNc1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)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 C18H20N4O2S2 MW 388.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O2S2/c1-10(2)8-19-15-12(7-13-17(24)21(4)18(25)26-13)16(23)22-9-11(3)5-6-14(22)20-15/h5-7,9-10,19H,8H2,1-4H3/b13-7-
InChIKey
SAFKFPKKKVROME-QPEQYQDCSA-N
Synonyms
608497-44-5
(5Z)3METHYL5((7METHYL2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(isobutylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
608497445
7methyl3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((2methylpropyl)amino)4Hpyrido(12a)pyrimidin4one
CC(CNc1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)C)C)C
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C)NCC(C)C)C=C1
InChI=1SC18H20N4O2S2c110(2)8191512(71317(24)21(4)18(25)2613)16(23)22911(3)5614(22)2015h5791019H8H214H3b137
MFCD03688783
ZINC000005063948
ZINC05063948
ZINC5063948

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Available files

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