Vitas-M small molecule compound

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

Catalog ID
STK706728
SMILES CCCCN1C(=S)S/C(=C\c2c(NCC(C)C)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 C20H24N4O2S2 MW 416.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O2S2/c1-4-5-9-24-19(26)15(28-20(24)27)11-14-17(21-12-13(2)3)22-16-8-6-7-10-23(16)18(14)25/h6-8,10-11,13,21H,4-5,9,12H2,1-3H3/b15-11-
InChIKey
YKJZWMWQKPRYQN-PTNGSMBKSA-N
Synonyms
608496-59-9
(5Z)3BUTYL5((2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3butyl5((2(isobutylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3butyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((2methylpropyl)amino)4Hpyrido(12a)pyrimidin4one
608496599
CCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCC(C)C)SC1=S
CCCCN1C(=S)SC(=Cc2c(NCC(C)C)nc3n(c2=O)cccc3)C1=O
InChI=1SC20H24N4O2S2c14592419(26)15(2820(24)27)111417(211213(2)3)22168671023(16)18(14)25h6810111321H45912H213H3b1511
MFCD03692203
ZINC000002253850
ZINC2253850

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Available files

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