Vitas-M small molecule compound
3-{(Z)-[3-(2-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(3,4-dihydroisoquinolin-2(1H)-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK904902
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCc3c(C2)cccc3)/C(=O)N1Cc1ccccc1Cl
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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 C28H21ClN4O2S2 MW 545.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21ClN4O2S2/c29-22-10-4-3-9-20(22)17-33-27(35)23(37-28(33)36)15-21-25(30-24-11-5-6-13-32(24)26(21)34)31-14-12-18-7-1-2-8-19(18)16-31/h1-11,13,15H,12,14,16-17H2/b23-15-InChIKey
FOCCAJJRNKHLPQ-HAHDFKILSA-NSynonyms
847247-86-3(5Z)3((2CHLOROPHENYL)METHYL)5((2(34DIHYDRO1HISOQUINOLIN2YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2chlorobenzyl)5((2(34dihydroisoquinolin2(1H)yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(34dihydroisoquinolin2(1H)yl)4Hpyrido(12a)pyrimidin4one
847247863
C1CN(CC2=CC=CC=C21)C3=C(C(=O)N4C=CC=CC4=N3)C=C5C(=O)N(C(=S)S5)CC6=CC=CC=C6Cl
InChI=1SC28H21ClN4O2S2c29221043920(22)173327(35)23(3728(33)36)152125(302411561332(24)26(21)34)31141218712819(18)1631h1111315H12141617H2b2315
MFCD04174910
S=C1SC(=Cc2c(nc3n(c2=O)cccc3)N2CCc3c(C2)cccc3)C(=O)N1Cc1ccccc1Cl
ZINC000002448811
ZINC2448811
Check stock
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Check stock on Vitas-MAvailable files
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