Vitas-M small molecule compound
3-[(Z)-(3-cyclopentyl-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
STK707646
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCc3c(C2)cccc3)/C(=O)N1C1CCCC1
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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 C27H26N4O2S2 MW 502.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N4O2S2/c1-17-7-6-13-30-23(17)28-24(29-14-12-18-8-2-3-9-19(18)16-29)21(25(30)32)15-22-26(33)31(27(34)35-22)20-10-4-5-11-20/h2-3,6-9,13,15,20H,4-5,10-12,14,16H2,1H3/b22-15-InChIKey
URCHHRQKWBCLEH-JCMHNJIXSA-NSynonyms
896072-48-3(5Z)3CYCLOPENTYL5((2(34DIHYDRO1HISOQUINOLIN2YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclopentyl5((2(34dihydroisoquinolin2(1H)yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(34dihydroisoquinolin2(1H)yl)9methyl4Hpyrido(12a)pyrimidin4one
896072483
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCC6=CC=CC=C6C5
InChI=1SC27H26N4O2S2c11776133023(17)2824(29141218823919(18)1629)21(25(30)32)152226(33)31(27(34)3522)2010451120h2369131520H4510121416H21H3b2215
MFCD06592008
S=C1SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCc3c(C2)cccc3)C(=O)N1C1CCCC1
ZINC000013811650
ZINC13811650
Check stock
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Check stock on Vitas-MAvailable files
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