Vitas-M small molecule compound

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

Catalog ID
STK799248
SMILES CC1CCN(CC1)c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc(cc1)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 C27H28N4O2S2 MW 504.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O2S2/c1-17-4-7-20(8-5-17)16-31-26(33)22(35-27(31)34)14-21-24(29-12-10-18(2)11-13-29)28-23-9-6-19(3)15-30(23)25(21)32/h4-9,14-15,18H,10-13,16H2,1-3H3/b22-14-
InChIKey
IODPSUHSALLOQR-HMAPJEAMSA-N
Synonyms

(5Z)5((7METHYL2(4METHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3((4METHYLPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
7methyl3((Z)(3(4methylbenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(4methylpiperidin1yl)4Hpyrido(12a)pyrimidin4one
CC1CCN(CC1)c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc(cc1)C)C
CC1CCN(CC1)C2=C(C(=O)N3C=C(C=CC3=N2)C)C=C4C(=O)N(C(=S)S4)CC5=CC=C(C=C5)C
InChI=1SC27H28N4O2S2c1174720(8517)163126(33)22(3527(31)34)142124(29121018(2)111329)28239619(3)1530(23)25(21)32h49141518H101316H213H3b2214
MFCD03462346
ZINC000002672000
ZINC2672000

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Available files

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