Vitas-M small molecule compound
2-(3-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
STK905804
SMILES Cc1cccc(c1)Oc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(C)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 C22H19N3O3S2 MW 437.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S2/c1-13(2)25-21(27)17(30-22(25)29)12-16-19(28-15-8-6-7-14(3)11-15)23-18-9-4-5-10-24(18)20(16)26/h4-13H,1-3H3/b17-12-InChIKey
JURCBIQGXFFTQM-ATVHPVEESA-NSynonyms
846584-04-1(5Z)5((2(3METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3isopropyl5((4oxo2(mtolyloxy)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
2(3methylphenoxy)3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
846584041
CC1=CC(=CC=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)C(C)C
Cc1cccc(c1)Oc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C(C)C
InChI=1SC22H19N3O3S2c113(2)2521(27)17(3022(25)29)121619(281586714(3)1115)23189451024(18)20(16)26h413H13H3b1712
MFCD04177508
ZINC000009157969
ZINC9157969
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