Vitas-M small molecule compound
2-[(4-methylbenzyl)amino]-3-{(Z)-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK815505
SMILES Cc1ccc(cc1)CNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccccc1
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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/c1-19-10-12-21(13-11-19)18-29-25-22(26(33)31-15-6-5-9-24(31)30-25)17-23-27(34)32(28(35)36-23)16-14-20-7-3-2-4-8-20/h2-13,15,17,29H,14,16,18H2,1H3/b23-17-InChIKey
MHSVDQMXCITLCN-QJOMJCCJSA-NSynonyms
(5Z)5((2((4methylphenyl)methylamino)4oxopyrido(12a)pyrimidin3yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((2((4METHYLPHENYL)METHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
2((4methylbenzyl)amino)3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1=CC=C(C=C1)CNC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCC5=CC=CC=C5
Cc1ccc(cc1)CNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccccc1
InChI=1SC28H24N4O2S2c119101221(131119)18292522(26(33)311565924(31)3025)172327(34)32(28(35)3623)1614207324820h213151729H141618H21H3b2317
MFCD03212684
ZINC000016732619
ZINC16732619
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