Vitas-M small molecule compound

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

Catalog ID
STK876516
SMILES CCCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC(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 C20H24N4O2S2 MW 416.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O2S2/c1-5-8-21-16-14(18(25)23-9-6-7-13(4)17(23)22-16)10-15-19(26)24(11-12(2)3)20(27)28-15/h6-7,9-10,12,21H,5,8,11H2,1-4H3/b15-10-
InChIKey
JUGYMDGUHVEKBP-GDNBJRDFSA-N
Synonyms
378220-68-9
(5Z)5((9METHYL4OXO2(PROPYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3isobutyl5((9methyl4oxo2(propylamino)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
378220689
9methyl3((Z)(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(propylamino)4Hpyrido(12a)pyrimidin4one
CCCNC1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)CC(C)C
CCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CC(C)C
InChI=1SC20H24N4O2S2c158211614(18(25)2396713(4)17(23)2216)101519(26)24(1112(2)3)20(27)2815h679101221H5811H214H3b1510
MFCD02977710
ZINC000012614815
ZINC12614815

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Available files

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