Vitas-M small molecule compound

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

Catalog ID
STK876340
SMILES CCCN1C(=S)S/C(=C\c2c(NCCOC)nc3n(c2=O)cccc3)/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 C18H20N4O3S2 MW 404.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O3S2/c1-3-8-22-17(24)13(27-18(22)26)11-12-15(19-7-10-25-2)20-14-6-4-5-9-21(14)16(12)23/h4-6,9,11,19H,3,7-8,10H2,1-2H3/b13-11-
InChIKey
QZWBFTAPOMNYFR-QBFSEMIESA-N
Synonyms
381183-23-9
(5Z)5((2(2METHOXYETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2methoxyethyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3propyl2thioxothiazolidin4one
2((2methoxyethyl)amino)3((Z)(4oxo3propyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
381183239
CCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCCOC)SC1=S
CCCN1C(=S)SC(=Cc2c(NCCOC)nc3n(c2=O)cccc3)C1=O
InChI=1SC18H20N4O3S2c1382217(24)13(2718(22)26)111215(19710252)2014645921(14)16(12)23h4691119H37810H212H3b1311
MFCD02977803
ZINC000001805162
ZINC1805162

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Available files

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