Vitas-M small molecule compound

9-methyl-3-[(Z)-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(phenylsulfanyl)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK811160
SMILES CCCN1C(=S)S/C(=C\c2c(Sc3ccccc3)nc3n(c2=O)cccc3C)/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 C22H19N3O2S3 MW 453.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2S3/c1-3-11-25-21(27)17(30-22(25)28)13-16-19(29-15-9-5-4-6-10-15)23-18-14(2)8-7-12-24(18)20(16)26/h4-10,12-13H,3,11H2,1-2H3/b17-13-
InChIKey
LWTLJHAYCKATKO-LGMDPLHJSA-N
Synonyms
608120-29-2
(5Z)5((9METHYL4OXO2PHENYLSULFANYLPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((9methyl4oxo2(phenylthio)4Hpyrido(12a)pyrimidin3yl)methylene)3propyl2thioxothiazolidin4one
608120292
9methyl3((Z)(4oxo3propyl2thioxo13thiazolidin5ylidene)methyl)2(phenylsulfanyl)4Hpyrido(12a)pyrimidin4one
CCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)SC4=CC=CC=C4)SC1=S
CCCN1C(=S)SC(=Cc2c(Sc3ccccc3)nc3n(c2=O)cccc3C)C1=O
InChI=1SC22H19N3O2S3c13112521(27)17(3022(25)28)131619(291595461015)231814(2)871224(18)20(16)26h4101213H311H212H3b1713
MFCD03212858
ZINC000002207544
ZINC2207544

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Available files

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