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

Catalog ID
STK877094
SMILES CC(CN1C(=S)S/C(=C\c2c(NCCc3ccccc3)nc3n(c2=O)cccc3C)/C1=O)C

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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 C25H26N4O2S2 MW 478.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O2S2/c1-16(2)15-29-24(31)20(33-25(29)32)14-19-21(26-12-11-18-9-5-4-6-10-18)27-22-17(3)8-7-13-28(22)23(19)30/h4-10,13-14,16,26H,11-12,15H2,1-3H3/b20-14-
InChIKey
PJIAFPPFLAITQK-ZHZULCJRSA-N
Synonyms
469879-32-1
(5Z)5((9methyl4oxo2(2phenylethylamino)pyrido(12a)pyrimidin3yl)methylidene)3(2methylpropyl)2sulfanylidene13thiazolidin4one
(5Z)5((9METHYL4OXO2(PHENETHYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3isobutyl5((9methyl4oxo2(phenethylamino)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
469879321
9methyl3((Z)(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((2phenylethyl)amino)4Hpyrido(12a)pyrimidin4one
CC(CN1C(=S)SC(=Cc2c(NCCc3ccccc3)nc3n(c2=O)cccc3C)C1=O)C
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC(C)C)NCCC4=CC=CC=C4
InChI=1SC25H26N4O2S2c116(2)152924(31)20(3325(29)32)141921(2612111895461018)272217(3)871328(22)23(19)30h41013141626H111215H213H3b2014
MFCD03212197
ZINC000001464615
ZINC1464615

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Available files

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