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

Catalog ID
STK854106
SMILES COCCN1C(=S)S/C(=C\c2c(NC(CO)CC)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 C20H24N4O4S2 MW 448.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O4S2/c1-4-13(11-25)21-16-14(18(26)23-7-5-6-12(2)17(23)22-16)10-15-19(27)24(8-9-28-3)20(29)30-15/h5-7,10,13,21,25H,4,8-9,11H2,1-3H3/b15-10-
InChIKey
MKRDUZXIJLBSTP-GDNBJRDFSA-N
Synonyms
615272-40-7
(5Z)5((2(1HYDROXYBUTAN2YLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHOXYETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((1hydroxybutan2yl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(2methoxyethyl)2thioxothiazolidin4one
2((1hydroxybutan2yl)amino)3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4Hpyrido(12a)pyrimidin4one
5((2((1ETHYL2HYDROXYETHYL)AMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(2METHOXYETHYL)2THIOXO13THIAZOLIDIN4ONE
615272407
CCC(CO)NC1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)CCOC
COCCN1C(=S)SC(=Cc2c(NC(CO)CC)nc3n(c2=O)cccc3C)C1=O
InChI=1SC20H24N4O4S2c1413(1125)211614(18(26)2375612(2)17(23)2216)101519(27)24(89283)20(29)3015h5710132125H48911H213H3b1510
MFCD03666617
ZINC000002376670
ZINC000002376674

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Available files

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