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

Catalog ID
STK794143
SMILES COCCCN1C(=S)S/C(=C\c2c(NCc3ccc(cc3)OC)nc3n(c2=O)cccc3C)/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 C25H26N4O4S2 MW 510.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O4S2/c1-16-6-4-11-28-22(16)27-21(26-15-17-7-9-18(33-3)10-8-17)19(23(28)30)14-20-24(31)29(25(34)35-20)12-5-13-32-2/h4,6-11,14,26H,5,12-13,15H2,1-3H3/b20-14-
InChIKey
RGHJIAYNMXUMFJ-ZHZULCJRSA-N
Synonyms
489466-40-2
(5Z)5((2((4METHOXYPHENYL)METHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3METHOXYPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((4methoxybenzyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3methoxypropyl)2thioxothiazolidin4one
2((4methoxybenzyl)amino)3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4Hpyrido(12a)pyrimidin4one
489466402
5((2(((4METHOXYPHENYL)METHYL)AMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(3METHOXYPROPYL)2THIOXO13THIAZOLIDIN4ONE
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCOC)NCC4=CC=C(C=C4)OC
COCCCN1C(=S)SC(=Cc2c(NCc3ccc(cc3)OC)nc3n(c2=O)cccc3C)C1=O
InChI=1SC25H26N4O4S2c11664112822(16)2721(2615177918(333)10817)19(23(28)30)142024(31)29(25(34)3520)12513322h46111426H5121315H213H3b2014
MFCD03212756
ZINC000008858068
ZINC8858068

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Available files

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