Vitas-M small molecule compound

9-methyl-2-(methylamino)-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
STL348700
SMILES CNc1nc2c(C)cccn2c(=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 C23H22N4O2S2 MW 450.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2S2/c1-15-8-6-12-26-20(15)25-19(24-2)17(21(26)28)14-18-22(29)27(23(30)31-18)13-7-11-16-9-4-3-5-10-16/h3-6,8-10,12,14,24H,7,11,13H2,1-2H3/b18-14-
InChIKey
LXWRGHCQBJQCBB-JXAWBTAJSA-N
Synonyms
850230-22-7
(5Z)5((9METHYL2(METHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3PHENYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((9methyl2(methylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3phenylpropyl)2thioxothiazolidin4one
850230227
9methyl2(methylamino)3((Z)(4oxo3(3phenylpropyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCC4=CC=CC=C4)NC
CNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCCc1ccccc1
InChI=1SC23H22N4O2S2c11586122620(15)2519(242)17(21(26)28)141822(29)27(23(30)3118)137111694351016h36810121424H71113H212H3b1814
MFCD03665610
ZINC000002343857
ZINC2343857

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Available files

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