Vitas-M small molecule compound

2-(dipropylamino)-3-{(Z)-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK706721
SMILES CCCN(c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC1CCCO1)CCC

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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 C23H28N4O3S2 MW 472.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O3S2/c1-3-10-25(11-4-2)20-17(21(28)26-12-6-5-9-19(26)24-20)14-18-22(29)27(23(31)32-18)15-16-8-7-13-30-16/h5-6,9,12,14,16H,3-4,7-8,10-11,13,15H2,1-2H3/b18-14-
InChIKey
KHSCZSYIBMPIQP-JXAWBTAJSA-N
Synonyms
577981-07-8
(5Z)5((2(DIPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(OXOLAN2YLMETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3((tetrahydrofuran2yl)methyl)2thioxothiazolidin4one
2(dipropylamino)3((Z)(4oxo3(tetrahydrofuran2ylmethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
577981078
CCCN(c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CC1CCCO1)CCC
CCCN(CCC)C1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC4CCCO4
InChI=1SC23H28N4O3S2c131025(1142)2017(21(28)261265919(26)2420)141822(29)27(23(31)3218)151687133016h569121416H347810111315H212H3b1814
MFCD04021484
ZINC000002323228
ZINC000002323232

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Available files

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