Vitas-M small molecule compound

3-[(Z)-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK877027
SMILES CCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CC(C)OC(C2)C)/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 C23H28N4O3S2 MW 472.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O3S2/c1-5-6-9-27-22(29)18(32-23(27)31)11-17-20(25-12-15(3)30-16(4)13-25)24-19-14(2)8-7-10-26(19)21(17)28/h7-8,10-11,15-16H,5-6,9,12-13H2,1-4H3/b18-11-
InChIKey
HIHHQDKHAWBOLQ-WQRHYEAKSA-N
Synonyms
372974-19-1
(5Z)3BUTYL5((2(26DIMETHYLMORPHOLIN4YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3butyl5((2(26dimethylmorpholino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3butyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(26dimethylmorpholin4yl)9methyl4Hpyrido(12a)pyrimidin4one
372974191
CCCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CC(OC(C4)C)C)SC1=S
CCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CC(C)OC(C2)C)C1=O
InChI=1SC23H28N4O3S2c15692722(29)18(3223(27)31)111720(251215(3)3016(4)1325)241914(2)871026(19)21(17)28h7810111516H5691213H214H3b1811
MFCD01955234
ZINC000006472370
ZINC000013424033

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Available files

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