Vitas-M small molecule compound
3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-7-methyl-2-[(4-methylbenzyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK704151
SMILES Cc1ccc2n(c1)c(=O)c(c(n2)NCc1ccc(cc1)C)/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/c1-18-8-11-20(12-9-18)15-29-25-22(26(33)31-16-19(2)10-13-24(31)30-25)14-23-27(34)32(28(35)36-23)17-21-6-4-3-5-7-21/h3-14,16,29H,15,17H2,1-2H3/b23-14-InChIKey
JUFSBJLAZCCNFU-UCQKPKSFSA-NSynonyms
(5Z)3BENZYL5((7METHYL2((4METHYLPHENYL)METHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2((4methylbenzyl)amino)4Hpyrido(12a)pyrimidin4one
CC1=CC=C(C=C1)CNC2=C(C(=O)N3C=C(C=CC3=N2)C)C=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5
Cc1ccc2n(c1)c(=O)c(c(n2)NCc1ccc(cc1)C)C=C1SC(=S)N(C1=O)Cc1ccccc1
InChI=1SC28H24N4O2S2c11881120(12918)15292522(26(33)311619(2)101324(31)3025)142327(34)32(28(35)3623)17216435721h3141629H1517H212H3b2314
MFCD03212720
ZINC000016734247
ZINC16734247
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