Vitas-M small molecule compound
2-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[(Z)-(3-heptyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK707373
SMILES CCCCCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCc3c(C2)cccc3)/C1=O
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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 C29H32N4O2S2 MW 532.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4O2S2/c1-3-4-5-6-9-15-33-28(35)24(37-29(33)36)18-23-26(30-25-20(2)11-10-16-32(25)27(23)34)31-17-14-21-12-7-8-13-22(21)19-31/h7-8,10-13,16,18H,3-6,9,14-15,17,19H2,1-2H3/b24-18-InChIKey
LQVDKOPZEOXXOF-MOHJPFBDSA-NSynonyms
862486-43-9(5Z)5((2(34DIHYDRO1HISOQUINOLIN2YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3HEPTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(34dihydroisoquinolin2(1H)yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3heptyl2thioxothiazolidin4one
2(34dihydroisoquinolin2(1H)yl)3((Z)(3heptyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4Hpyrido(12a)pyrimidin4one
862486439
CCCCCCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCC5=CC=CC=C5C4)SC1=S
CCCCCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCc3c(C2)cccc3)C1=O
InChI=1SC29H32N4O2S2c134569153328(35)24(3729(33)36)182326(302520(2)11101632(25)27(23)34)3117142112781322(21)1931h7810131618H36914151719H212H3b2418
MFCD05698927
ZINC000101238756
ZINC101238756
Check stock
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Check stock on Vitas-MAvailable files
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