Vitas-M small molecule compound
2-[benzyl(methyl)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
STK533510
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3C)N(Cc2ccccc2)C)/C(=O)N1C(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 C29H26N4O2S2 MW 526.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O2S2/c1-19-11-10-16-32-25(19)30-26(31(3)18-21-12-6-4-7-13-21)23(27(32)34)17-24-28(35)33(29(36)37-24)20(2)22-14-8-5-9-15-22/h4-17,20H,18H2,1-3H3/b24-17-InChIKey
VWHQYRDYYQDORV-ULJHMMPZSA-NSynonyms
(5Z)5((2(BENZYL(METHYL)AMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(1PHENYLETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(benzyl(methyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(1phenylethyl)2thioxothiazolidin4one
2(benzyl(methyl)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)N(C)CC5=CC=CC=C5
InChI=1SC29H26N4O2S2c1191110163225(19)3026(31(3)1821126471321)23(27(32)34)172428(35)33(29(36)3724)20(2)22148591522h41720H18H213H3b2417
MFCD01957946
S=C1SC(=Cc2c(nc3n(c2=O)cccc3C)N(Cc2ccccc2)C)C(=O)N1C(c1ccccc1)C
ZINC000100642411
ZINC000100642413
Check stock
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