Vitas-M small molecule compound
2-[(2-methoxyethyl)amino]-9-methyl-3-{(Z)-[4-oxo-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK822848
SMILES COCCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(c1ccccc1)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 C24H24N4O3S2 MW 480.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3S2/c1-15-8-7-12-27-21(15)26-20(25-11-13-31-3)18(22(27)29)14-19-23(30)28(24(32)33-19)16(2)17-9-5-4-6-10-17/h4-10,12,14,16,25H,11,13H2,1-3H3/b19-14-InChIKey
JNNKZPBLTOENIY-RGEXLXHISA-NSynonyms
(5Z)5((2(2METHOXYETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(1PHENYLETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2methoxyethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(1phenylethyl)2thioxothiazolidin4one
2((2methoxyethyl)amino)9methyl3((Z)(4oxo3(1phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4)NCCOC
COCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C(c1ccccc1)C
InChI=1SC24H24N4O3S2c11587122721(15)2620(251113313)18(22(27)29)141923(30)28(24(32)3319)16(2)1795461017h41012141625H1113H213H3b1914
MFCD02977824
ZINC000002248931
ZINC000013800350
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