Vitas-M small molecule compound

3-{(Z)-[3-(butan-2-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(2-fluorophenoxy)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK819153
SMILES CCC(N1C(=S)S/C(=C\c2c(Oc3ccccc3F)nc3n(c2=O)cccc3C)/C1=O)C

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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 C23H20FN3O3S2 MW 469.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20FN3O3S2/c1-4-14(3)27-22(29)18(32-23(27)31)12-15-20(30-17-10-6-5-9-16(17)24)25-19-13(2)8-7-11-26(19)21(15)28/h5-12,14H,4H2,1-3H3/b18-12-
InChIKey
JLLNKSUKZIGJOX-PDGQHHTCSA-N
Synonyms
5294-32-6
(5Z)3BUTAN2YL5((2(2FLUOROPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(secbutyl)5((2(2fluorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(butan2yl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(2fluorophenoxy)9methyl4Hpyrido(12a)pyrimidin4one
5294326
CCC(C)N1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)OC4=CC=CC=C4F)SC1=S
CCC(N1C(=S)SC(=Cc2c(Oc3ccccc3F)nc3n(c2=O)cccc3C)C1=O)C
InChI=1SC23H20FN3O3S2c1414(3)2722(29)18(3223(27)31)121520(30171065916(17)24)251913(2)871126(19)21(15)28h51214H4H213H3b1812
MFCD04196647
ZINC000002435712
ZINC000002435714

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Available files

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