Vitas-M small molecule compound

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

Catalog ID
STK793975
SMILES CCN1CCN(CC1)c1nc2ccccn2c(=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 C21H25N5O2S2 MW 443.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N5O2S2/c1-4-23-9-11-24(12-10-23)18-15(19(27)25-8-6-5-7-17(25)22-18)13-16-20(28)26(14(2)3)21(29)30-16/h5-8,13-14H,4,9-12H2,1-3H3/b16-13-
InChIKey
MKAZVHXVFNDIMU-SSZFMOIBSA-N
Synonyms
369399-97-3
(5Z)5((2(4ETHYLPIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4ethylpiperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isopropyl2thioxothiazolidin4one
2(4ethylpiperazin1yl)3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
369399973
CCN1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C(C)C
CCN1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)C(C)C
InChI=1SC21H25N5O2S2c142391124(121023)1815(19(27)25865717(25)2218)131620(28)26(14(2)3)21(29)3016h581314H4912H213H3b1613
MFCD03010711
ZINC000001480013
ZINC1480013

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Available files

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