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2-[(3-methoxypropyl)amino]-9-methyl-3-{(Z)-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK794038
SMILES COCCCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC1CCCO1

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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 C22H26N4O4S2 MW 474.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O4S2/c1-14-6-3-9-25-19(14)24-18(23-8-5-10-29-2)16(20(25)27)12-17-21(28)26(22(31)32-17)13-15-7-4-11-30-15/h3,6,9,12,15,23H,4-5,7-8,10-11,13H2,1-2H3/b17-12-
InChIKey
VBVWCKQACUNTCK-ATVHPVEESA-N
Synonyms
497243-92-2
(5Z)5((2(3METHOXYPROPYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(OXOLAN2YLMETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((3methoxypropyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3((tetrahydrofuran2yl)methyl)2thioxothiazolidin4one
2((3methoxypropyl)amino)9methyl3((Z)(4oxo3(tetrahydrofuran2ylmethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
497243922
5((2((3METHOXYPROPYL)AMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(OXOLAN2YLMETHYL)2THIOXO13THIAZOLIDIN4ONE
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4CCCO4)NCCCOC
COCCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CC1CCCO1
InChI=1SC22H26N4O4S2c1146392519(14)2418(238510292)16(20(25)27)121721(28)26(22(31)3217)131574113015h369121523H4578101113H212H3b1712
MFCD03300286
ZINC000002341271
ZINC000002341275

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Available files

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