Vitas-M small molecule compound
2-(4-methylphenoxy)-3-{(Z)-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK706853
SMILES CC(CN1C(=S)S/C(=C\c2c(Oc3ccc(cc3)C)nc3n(c2=O)cccc3)/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/c1-14(2)13-26-22(28)18(31-23(26)30)12-17-20(29-16-9-7-15(3)8-10-16)24-19-6-4-5-11-25(19)21(17)27/h4-12,14H,13H2,1-3H3/b18-12-InChIKey
JHSWLIJPKXYPAM-PDGQHHTCSA-NSynonyms
799776-82-2(5Z)5((2(4METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3isobutyl5((4oxo2(ptolyloxy)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
2(4methylphenoxy)3((Z)(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
799776822
CC(CN1C(=S)SC(=Cc2c(Oc3ccc(cc3)C)nc3n(c2=O)cccc3)C1=O)C
CC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC(C)C
InChI=1SC23H21N3O3S2c114(2)132622(28)18(3123(26)30)121720(29169715(3)81016)24196451125(19)21(17)27h41214H13H213H3b1812
MFCD03672983
ZINC000009075766
ZINC9075766
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