Vitas-M small molecule compound

2-(4-ethylpiperazin-1-yl)-7-methyl-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK794163
SMILES CCN1CCN(CC1)c1nc2ccc(cn2c(=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 C20H23N5O2S2 MW 429.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5O2S2/c1-4-23-7-9-24(10-8-23)17-14(11-15-19(27)22(3)20(28)29-15)18(26)25-12-13(2)5-6-16(25)21-17/h5-6,11-12H,4,7-10H2,1-3H3/b15-11-
InChIKey
YIGSEKVGJRAQBF-PTNGSMBKSA-N
Synonyms
499210-19-4
(5Z)5((2(4ETHYLPIPERAZIN1YL)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3METHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4ethylpiperazin1yl)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
2(4ethylpiperazin1yl)7methyl3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
499210194
CCN1CCN(CC1)c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)C)C
CCN1CCN(CC1)C2=C(C(=O)N3C=C(C=CC3=N2)C)C=C4C(=O)N(C(=S)S4)C
InChI=1SC20H23N5O2S2c14237924(10823)1714(111519(27)22(3)20(28)2915)18(26)251213(2)5616(25)2117h561112H4710H213H3b1511
MFCD03303709
ZINC000002356655
ZINC2356655

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Available files

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