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

Catalog ID
STK881312
SMILES CC(OCCCNc1nc2ccccn2c(=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 C26H28N4O3S2 MW 508.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O3S2/c1-18(2)33-16-8-13-27-23-20(24(31)29-14-7-6-11-22(29)28-23)17-21-25(32)30(26(34)35-21)15-12-19-9-4-3-5-10-19/h3-7,9-11,14,17-18,27H,8,12-13,15-16H2,1-2H3/b21-17-
InChIKey
LBIQKEZSYWRGBC-FXBPSFAMSA-N
Synonyms
839704-35-7
(5Z)5((4oxo2(3propan2yloxypropylamino)pyrido(12a)pyrimidin3yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((4OXO2(3PROPAN2YLOXYPROPYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((3isopropoxypropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3phenethyl2thioxothiazolidin4one
3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)2((3(propan2yloxy)propyl)amino)4Hpyrido(12a)pyrimidin4one
5((2((3(METHYLETHOXY)PROPYL)AMINO)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(2PHENYLETHYL)2THIOXO13THIAZOLIDIN4ONE
839704357
CC(C)OCCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4
CC(OCCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccccc1)C
InChI=1SC26H28N4O3S2c118(2)3316813272320(24(31)2914761122(29)2823)172125(32)30(26(34)3521)15121994351019h3791114171827H812131516H212H3b2117
MFCD03693659
ZINC000009463747
ZINC9463747

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Available files

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