Vitas-M small molecule compound

3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(3,5-dimethylpiperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK810637
SMILES CC1CC(C)CN(C1)c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1

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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 C26H26N4O2S2 MW 490.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O2S2/c1-17-12-18(2)15-28(14-17)23-20(24(31)29-11-7-6-10-22(29)27-23)13-21-25(32)30(26(33)34-21)16-19-8-4-3-5-9-19/h3-11,13,17-18H,12,14-16H2,1-2H3/b21-13-
InChIKey
LNIIMAPVYXMTKD-BKUYFWCQSA-N
Synonyms

(5Z)3BENZYL5((2(35DIMETHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)3benzyl5((2(35dimethylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(35dimethylpiperidin1yl)4Hpyrido(12a)pyrimidin4one
CC1CC(C)CN(C1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1
CC1CC(CN(C1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5)C
InChI=1SC26H26N4O2S2c1171218(2)1528(1417)2320(24(31)2911761022(29)2723)132125(32)30(26(33)3421)16198435919h311131718H121416H212H3b2113
MFCD03932994
ZINC000015229550
ZINC000015229555

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Available files

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