Vitas-M small molecule compound

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

Catalog ID
STK876439
SMILES CCCCN1C(=S)S/C(=C\c2c(NCCCOC)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 C20H24N4O3S2 MW 432.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O3S2/c1-3-4-10-24-19(26)15(29-20(24)28)13-14-17(21-9-7-12-27-2)22-16-8-5-6-11-23(16)18(14)25/h5-6,8,11,13,21H,3-4,7,9-10,12H2,1-2H3/b15-13-
InChIKey
RSHXSUOUSMJXNW-SQFISAMPSA-N
Synonyms

(5Z)3BUTYL5((2(3METHOXYPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3butyl5((2((3methoxypropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3butyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((3methoxypropyl)amino)4Hpyrido(12a)pyrimidin4one
CCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCCCOC)SC1=S
CCCCN1C(=S)SC(=Cc2c(NCCCOC)nc3n(c2=O)cccc3)C1=O
InChI=1SC20H24N4O3S2c134102419(26)15(2920(24)28)131417(219712272)22168561123(16)18(14)25h568111321H34791012H212H3b1513
MFCD02977739
ZINC000002237571
ZINC2237571

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Available files

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