Vitas-M small molecule compound

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

Catalog ID
STK794152
SMILES CCN1CCN(CC1)c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC(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 C23H29N5O2S2 MW 471.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O2S2/c1-5-25-8-10-26(11-9-25)20-17(21(29)27-14-16(4)6-7-19(27)24-20)12-18-22(30)28(13-15(2)3)23(31)32-18/h6-7,12,14-15H,5,8-11,13H2,1-4H3/b18-12-
InChIKey
DASAVZNDDQRGGK-PDGQHHTCSA-N
Synonyms
488101-83-3
(5Z)5((2(4ETHYLPIPERAZIN1YL)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4ethylpiperazin1yl)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isobutyl2thioxothiazolidin4one
2(4ethylpiperazin1yl)7methyl3((Z)(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
488101833
CCN1CCN(CC1)c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)CC(C)C)C
CCN1CCN(CC1)C2=C(C(=O)N3C=C(C=CC3=N2)C)C=C4C(=O)N(C(=S)S4)CC(C)C
InChI=1SC23H29N5O2S2c152581026(11925)2017(21(29)271416(4)6719(27)2420)121822(30)28(1315(2)3)23(31)3218h67121415H581113H214H3b1812
MFCD03288611
ZINC000002327409
ZINC2327409

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Available files

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