Vitas-M small molecule compound
3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(3,4-dihydroisoquinolin-2(1H)-yl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK905235
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCc3c(C2)cccc3)/C(=O)N1Cc1ccccc1
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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 C29H24N4O2S2 MW 524.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N4O2S2/c1-19-8-7-14-32-25(19)30-26(31-15-13-21-11-5-6-12-22(21)18-31)23(27(32)34)16-24-28(35)33(29(36)37-24)17-20-9-3-2-4-10-20/h2-12,14,16H,13,15,17-18H2,1H3/b24-16-InChIKey
FBWBRMCFQKXUEB-JLPGSUDCSA-NSynonyms
862245-27-0(5Z)3BENZYL5((2(34DIHYDRO1HISOQUINOLIN2YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5((2(34dihydroisoquinolin2(1H)yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(34dihydroisoquinolin2(1H)yl)9methyl4Hpyrido(12a)pyrimidin4one
862245270
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)N5CCC6=CC=CC=C6C5
InChI=1SC29H24N4O2S2c11987143225(19)3026(3115132111561222(21)1831)23(27(32)34)162428(35)33(29(36)3724)172093241020h2121416H13151718H21H3b2416
MFCD05698201
S=C1SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCc3c(C2)cccc3)C(=O)N1Cc1ccccc1
ZINC000101237177
ZINC101237177
Check stock
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Check stock on Vitas-MAvailable files
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