Vitas-M small molecule compound

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

Catalog ID
STK906581
SMILES CC(N1C(=S)S/C(=C\c2c(Oc3ccccc3C)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 C23H21N3O3S2 MW 451.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3S2/c1-13(2)26-22(28)18(31-23(26)30)12-16-20(29-17-10-6-5-8-14(17)3)24-19-15(4)9-7-11-25(19)21(16)27/h5-13H,1-4H3/b18-12-
InChIKey
YBZBPMHSOXNHLF-PDGQHHTCSA-N
Synonyms
847246-93-9
(5Z)5((9METHYL2(2METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3isopropyl5((9methyl4oxo2(otolyloxy)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
847246939
9methyl2(2methylphenoxy)3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC(N1C(=S)SC(=Cc2c(Oc3ccccc3C)nc3n(c2=O)cccc3C)C1=O)C
CC1=CC=CC=C1OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)C(C)C
InChI=1SC23H21N3O3S2c113(2)2622(28)18(3123(26)30)121620(29171065814(17)3)241915(4)971125(19)21(16)27h513H14H3b1812
MFCD04174790
ZINC000009304597
ZINC9304597

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Available files

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