Vitas-M small molecule compound

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

Catalog ID
STL336733
SMILES CC1CCN(CC1)c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCCc1ccccc1

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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 C27H28N4O2S2 MW 504.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O2S2/c1-19-12-16-29(17-13-19)24-21(25(32)30-14-6-5-11-23(30)28-24)18-22-26(33)31(27(34)35-22)15-7-10-20-8-3-2-4-9-20/h2-6,8-9,11,14,18-19H,7,10,12-13,15-17H2,1H3/b22-18-
InChIKey
QLKOQKXUDQJSDP-PYCFMQQDSA-N
Synonyms
797799-43-0
(5Z)5((2(4METHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3PHENYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4methylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3phenylpropyl)2thioxothiazolidin4one
2(4methylpiperidin1yl)3((Z)(4oxo3(3phenylpropyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
797799430
CC1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCCc1ccccc1
CC1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCCC5=CC=CC=C5
InChI=1SC27H28N4O2S2c119121629(171319)2421(25(32)3014651123(30)2824)182226(33)31(27(34)3522)15710208324920h268911141819H71012131517H21H3b2218
MFCD03668600
ZINC000009348873
ZINC9348873

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Available files

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