Vitas-M small molecule compound
2-(2,4-dimethylphenoxy)-3-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK906029
SMILES Cc1ccc(c(c1)C)Oc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccco1
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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 C25H19N3O4S2 MW 489.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3O4S2/c1-15-8-9-19(16(2)12-15)32-22-18(23(29)27-10-4-3-7-21(27)26-22)13-20-24(30)28(25(33)34-20)14-17-6-5-11-31-17/h3-13H,14H2,1-2H3/b20-13-InChIKey
UNOBJFPSTHRUMY-MOSHPQCFSA-NSynonyms
844466-02-0(5Z)5((2(24DIMETHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(FURAN2YLMETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(24dimethylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(furan2ylmethyl)2thioxothiazolidin4one
2(24dimethylphenoxy)3((Z)(3(furan2ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
844466020
CC1=CC(=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC5=CC=CO5)C
Cc1ccc(c(c1)C)Oc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccco1
InChI=1SC25H19N3O4S2c1158919(16(2)1215)322218(23(29)271043721(27)2622)132024(30)28(25(33)3420)141765113117h313H14H212H3b2013
MFCD04158002
ZINC000009192499
ZINC9192499
Check stock
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