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

Catalog ID
STK881560
SMILES CC(CNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccccc1)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)15-26-21-19(23(30)28-12-7-8-17(3)22(28)27-21)14-20-24(31)29(25(32)33-20)13-11-18-9-5-4-6-10-18/h4-10,12,14,16,26H,11,13,15H2,1-3H3/b20-14-
InChIKey
SGCHVHHJVDQLDU-ZHZULCJRSA-N
Synonyms
608497-14-9
(5Z)5((9methyl2(2methylpropylamino)4oxopyrido(12a)pyrimidin3yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((9METHYL2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(isobutylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3phenethyl2thioxothiazolidin4one
608497149
9methyl2((2methylpropyl)amino)3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC(CNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccccc1)C
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)NCC(C)C
InChI=1SC25H26N4O2S2c116(2)15262119(23(30)28127817(3)22(28)2721)142024(31)29(25(32)3320)13111895461018h41012141626H111315H213H3b2014
MFCD03687911
ZINC000002250114
ZINC2250114

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Available files

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