Vitas-M small molecule compound
3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-2-[(4-methylbenzyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK811695
SMILES Cc1ccc(cc1)CNc1nc2c(C)cccn2c(=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 C28H24N4O2S2 MW 512.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O2S2/c1-18-10-12-20(13-11-18)16-29-24-22(26(33)31-14-6-7-19(2)25(31)30-24)15-23-27(34)32(28(35)36-23)17-21-8-4-3-5-9-21/h3-15,29H,16-17H2,1-2H3/b23-15-InChIKey
UNTCYXLRWOJZST-HAHDFKILSA-NSynonyms
(5Z)3BENZYL5((9METHYL2((4METHYLPHENYL)METHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2((4methylbenzyl)amino)4Hpyrido(12a)pyrimidin4one
CC1=CC=C(C=C1)CNC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5
Cc1ccc(cc1)CNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1
InChI=1SC28H24N4O2S2c118101220(131118)16292422(26(33)31146719(2)25(31)3024)152327(34)32(28(35)3623)17218435921h31529H1617H212H3b2315
MFCD03212701
ZINC000002390538
ZINC2390538
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