Vitas-M small molecule compound

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

Catalog ID
STK905665
SMILES COCCCN1C(=S)S/C(=C\c2c(Oc3cc(C)cc(c3)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 C24H23N3O4S2 MW 481.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S2/c1-15-11-16(2)13-17(12-15)31-21-18(22(28)26-8-5-4-7-20(26)25-21)14-19-23(29)27(24(32)33-19)9-6-10-30-3/h4-5,7-8,11-14H,6,9-10H2,1-3H3/b19-14-
InChIKey
GHKPZBKCVFPCOC-RGEXLXHISA-N
Synonyms
844834-26-0
(5Z)5((2(35DIMETHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3METHOXYPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(35dimethylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3methoxypropyl)2thioxothiazolidin4one
2(35dimethylphenoxy)3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
844834260
CC1=CC(=CC(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCCOC)C
COCCCN1C(=S)SC(=Cc2c(Oc3cc(C)cc(c3)C)nc3n(c2=O)cccc3)C1=O
InChI=1SC24H23N3O4S2c1151116(2)1317(1215)312118(22(28)26854720(26)2521)141923(29)27(24(32)3319)9610303h45781114H6910H213H3b1914
MFCD04163754
ZINC000009280951
ZINC9280951

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Available files

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