Vitas-M small molecule compound
3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(4-ethylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK982866
SMILES CCN1CCN(CC1)c1nc2ccccn2c(=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 C20H23N5O2S2 MW 429.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5O2S2/c1-3-22-9-11-23(12-10-22)17-14(13-15-19(27)24(4-2)20(28)29-15)18(26)25-8-6-5-7-16(25)21-17/h5-8,13H,3-4,9-12H2,1-2H3/b15-13-InChIKey
OWCDPZOGJPBQTA-SQFISAMPSA-NSynonyms
488129-21-1(5Z)3ETHYL5((2(4ETHYLPIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3ethyl5((2(4ethylpiperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4ethylpiperazin1yl)4Hpyrido(12a)pyrimidin4one
488129211
CCN1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CC
CCN1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC
InChI=1SC20H23N5O2S2c132291123(121022)1714(131519(27)24(42)20(28)2915)18(26)25865716(25)2117h5813H34912H212H3b1513
MFCD03289674
ZINC000002331055
ZINC2331055
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