Vitas-M small molecule compound

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

Catalog ID
STK876389
SMILES CCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)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 C17H18N4O2S2 MW 374.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O2S2/c1-3-8-18-14-11(10-12-16(23)20(4-2)17(24)25-12)15(22)21-9-6-5-7-13(21)19-14/h5-7,9-10,18H,3-4,8H2,1-2H3/b12-10-
InChIKey
NYXKHLIHQFNBQL-BENRWUELSA-N
Synonyms

(5Z)3ETHYL5((4OXO2(PROPYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3ethyl5((4oxo2(propylamino)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((3ETHYL4OXO2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)2(PROPYLAMINO)4HPYRIDO(12A)PYRIMIDIN4ONE
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(propylamino)4Hpyrido(12a)pyrimidin4one
CCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC
CCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CC
InChI=1SC17H18N4O2S2c138181411(101216(23)20(42)17(24)2512)15(22)21965713(21)1914h5791018H348H212H3b1210
MFCD02977687
ZINC000012796908
ZINC12796908

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Available files

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