Vitas-M small molecule compound
2-[benzyl(methyl)amino]-3-{(Z)-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK876716
SMILES CC(N1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N(Cc2ccccc2)C)/C1=O)C
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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 C23H22N4O2S2 MW 450.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2S2/c1-15(2)27-22(29)18(31-23(27)30)13-17-20(25(3)14-16-9-5-4-6-10-16)24-19-11-7-8-12-26(19)21(17)28/h4-13,15H,14H2,1-3H3/b18-13-InChIKey
FOEZCXVAOMAWCZ-AQTBWJFISA-NSynonyms
373368-16-2(5Z)5((2(BENZYL(METHYL)AMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(benzyl(methyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isopropyl2thioxothiazolidin4one
2(benzyl(methyl)amino)3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
373368162
CC(C)N1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N(C)CC4=CC=CC=C4)SC1=S
CC(N1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N(Cc2ccccc2)C)C1=O)C
InChI=1SC23H22N4O2S2c115(2)2722(29)18(3123(27)30)131720(25(3)141695461016)241911781226(19)21(17)28h41315H14H213H3b1813
MFCD01945657
ZINC000001073922
ZINC1073922
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