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2-[(3-ethoxypropyl)amino]-9-methyl-3-[(Z)-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STL336358
SMILES CCOCCCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCC

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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 C21H26N4O3S2 MW 446.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O3S2/c1-4-10-25-20(27)16(30-21(25)29)13-15-17(22-9-7-12-28-5-2)23-18-14(3)8-6-11-24(18)19(15)26/h6,8,11,13,22H,4-5,7,9-10,12H2,1-3H3/b16-13-
InChIKey
JSSWQDSHZANKTL-SSZFMOIBSA-N
Synonyms
1164473-99-7
(5Z)5((2(3ETHOXYPROPYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((3ethoxypropyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3propyl2thioxothiazolidin4one
1164473997
2((3ethoxypropyl)amino)9methyl3((Z)(4oxo3propyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
2(3ETHOXYPROPYLAMINO)9METHYL3(4OXO3PROPYL2THIOXOTHIAZOLIDIN(5Z)YLIDENEMETHYL)PYRIDO(12A)PYRIMIDIN4ONE
5((2((3ETHOXYPROPYL)AMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3PROPYL2THIOXO13THIAZOLIDIN4ONE
CCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NCCCOCC)SC1=S
CCOCCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCC
InChI=1SC21H26N4O3S2c14102520(27)16(3021(25)29)131517(2297122852)231814(3)861124(18)19(15)26h68111322H45791012H213H3b1613
MFCD03665460
ZINC000002373322
ZINC2373322

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Available files

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