Vitas-M small molecule compound

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

Catalog ID
STK876328
SMILES CCN1C(=S)S/C(=C\c2c(NC(c3ccccc3)C)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 C23H22N4O2S2 MW 450.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2S2/c1-4-26-22(29)18(31-23(26)30)13-17-19(24-15(3)16-10-6-5-7-11-16)25-20-14(2)9-8-12-27(20)21(17)28/h5-13,15,24H,4H2,1-3H3/b18-13-
InChIKey
TUAFQFCIHJDDBW-AQTBWJFISA-N
Synonyms

(5Z)3ETHYL5((9METHYL4OXO2(1PHENYLETHYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3ethyl5((9methyl4oxo2((1phenylethyl)amino)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2((1phenylethyl)amino)4Hpyrido(12a)pyrimidin4one
CCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NC(C)C4=CC=CC=C4)SC1=S
CCN1C(=S)SC(=Cc2c(NC(c3ccccc3)C)nc3n(c2=O)cccc3C)C1=O
InChI=1SC23H22N4O2S2c142622(29)18(3123(26)30)131719(2415(3)16106571116)252014(2)981227(20)21(17)28h5131524H4H213H3b1813
MFCD02977749
ZINC000001103718
ZINC000001103720

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Available files

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