Vitas-M small molecule compound
7-methyl-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
STK705195
SMILES Cc1ccc2n(c1)c(=O)c(c(n2)NCc1ccc(cc1)C)/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 C29H26N4O2S2 MW 526.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O2S2/c1-19-8-11-22(12-9-19)17-30-26-23(27(34)33-18-20(2)10-13-25(33)31-26)16-24-28(35)32(29(36)37-24)15-14-21-6-4-3-5-7-21/h3-13,16,18,30H,14-15,17H2,1-2H3/b24-16-InChIKey
ZDFGYRWATAQNMY-JLPGSUDCSA-NSynonyms
(5Z)5((7methyl2((4methylphenyl)methylamino)4oxopyrido(12a)pyrimidin3yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
7methyl2((4methylbenzyl)amino)3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)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)CCC5=CC=CC=C5
Cc1ccc2n(c1)c(=O)c(c(n2)NCc1ccc(cc1)C)C=C1SC(=S)N(C1=O)CCc1ccccc1
InChI=1SC29H26N4O2S2c11981122(12919)17302623(27(34)331820(2)101325(33)3126)162428(35)32(29(36)3724)1514216435721h313161830H141517H212H3b2416
MFCD03212721
ZINC000100762662
ZINC100762662
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