Vitas-M small molecule compound
3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(2-methoxyethyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK877158
SMILES COCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1
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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 C22H20N4O3S2 MW 452.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3S2/c1-29-12-10-23-19-16(20(27)25-11-6-5-9-18(25)24-19)13-17-21(28)26(22(30)31-17)14-15-7-3-2-4-8-15/h2-9,11,13,23H,10,12,14H2,1H3/b17-13-InChIKey
ZFCOQXPILWGZOH-LGMDPLHJSA-NSynonyms
381183-74-0(5Z)3BENZYL5((2(2METHOXYETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5((2((2methoxyethyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((2methoxyethyl)amino)4Hpyrido(12a)pyrimidin4one
381183740
COCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4
COCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1
InChI=1SC22H20N4O3S2c1291210231916(20(27)251165918(25)2419)131721(28)26(22(30)3117)14157324815h29111323H101214H21H3b1713
MFCD02977807
ZINC000001829313
ZINC1829313
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