Vitas-M small molecule compound

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

Catalog ID
STK876603
SMILES CCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCC(CC2)Cc2ccccc2)/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 C26H26N4O2S2 MW 490.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O2S2/c1-2-29-25(32)21(34-26(29)33)17-20-23(27-22-10-6-7-13-30(22)24(20)31)28-14-11-19(12-15-28)16-18-8-4-3-5-9-18/h3-10,13,17,19H,2,11-12,14-16H2,1H3/b21-17-
InChIKey
VGSBNFMSZMMVOE-FXBPSFAMSA-N
Synonyms

(5Z)5((2(4BENZYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3ETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4benzylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3ethyl2thioxothiazolidin4one
2(4benzylpiperidin1yl)3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCC(CC4)CC5=CC=CC=C5)SC1=S
CCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCC(CC2)Cc2ccccc2)C1=O
InChI=1SC26H26N4O2S2c122925(32)21(3426(29)33)172023(272210671330(22)24(20)31)28141119(121528)16188435918h310131719H211121416H21H3b2117
MFCD02993963
ZINC000001302689
ZINC1302689

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Available files

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