Vitas-M small molecule compound

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

Catalog ID
STK703842
SMILES COCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)N2CCN(CC2)CC)/C1=O

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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 C22H27N5O3S2 MW 473.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O3S2/c1-4-24-7-9-25(10-8-24)19-16(20(28)27-14-15(2)5-6-18(27)23-19)13-17-21(29)26(11-12-30-3)22(31)32-17/h5-6,13-14H,4,7-12H2,1-3H3/b17-13-
InChIKey
UUSZNPOMQHJAQO-LGMDPLHJSA-N
Synonyms
488854-78-0
(5Z)5((2(4ETHYLPIPERAZIN1YL)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHOXYETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4ethylpiperazin1yl)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(2methoxyethyl)2thioxothiazolidin4one
2(4ethylpiperazin1yl)3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl4Hpyrido(12a)pyrimidin4one
488854780
CCN1CCN(CC1)C2=C(C(=O)N3C=C(C=CC3=N2)C)C=C4C(=O)N(C(=S)S4)CCOC
COCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N2CCN(CC2)CC)C1=O
InChI=1SC22H27N5O3S2c14247925(10824)1916(20(28)271415(2)5618(27)2319)131721(29)26(1112303)22(31)3217h561314H4712H213H3b1713
MFCD03294911
ZINC000009272394
ZINC9272394

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.