Vitas-M small molecule compound
2-[benzyl(methyl)amino]-3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK837382
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3C)N(Cc2ccccc2)C)/C(=O)N1Cc1ccccc1
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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 C28H24N4O2S2 MW 512.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O2S2/c1-19-10-9-15-31-24(19)29-25(30(2)17-20-11-5-3-6-12-20)22(26(31)33)16-23-27(34)32(28(35)36-23)18-21-13-7-4-8-14-21/h3-16H,17-18H2,1-2H3/b23-16-InChIKey
JBEBUKWJWXYYDO-KQWNVCNZSA-NSynonyms
361996-30-7(5Z)3BENZYL5((2(BENZYL(METHYL)AMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5((2(benzyl(methyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
2(benzyl(methyl)amino)3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4Hpyrido(12a)pyrimidin4one
361996307
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)N(C)CC5=CC=CC=C5
InChI=1SC28H24N4O2S2c119109153124(19)2925(30(2)1720115361220)22(26(31)33)162327(34)32(28(35)3623)1821137481421h316H1718H212H3b2316
MFCD01954014
S=C1SC(=Cc2c(nc3n(c2=O)cccc3C)N(Cc2ccccc2)C)C(=O)N1Cc1ccccc1
ZINC000002286830
ZINC2286830
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