Vitas-M small molecule compound

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

Catalog ID
STK876684
SMILES COCCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc(cc1)OC

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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 C24H24N4O4S2 MW 496.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O4S2/c1-31-13-5-11-25-21-18(22(29)27-12-4-3-6-20(27)26-21)14-19-23(30)28(24(33)34-19)15-16-7-9-17(32-2)10-8-16/h3-4,6-10,12,14,25H,5,11,13,15H2,1-2H3/b19-14-
InChIKey
CWJWPXKNKVRJES-RGEXLXHISA-N
Synonyms
497079-52-4
(5Z)3((4METHOXYPHENYL)METHYL)5((2(3METHOXYPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4methoxybenzyl)5((2((3methoxypropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(4methoxybenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((3methoxypropyl)amino)4Hpyrido(12a)pyrimidin4one
497079524
COCCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)OC
COCCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc(cc1)OC
InChI=1SC24H24N4O4S2c13113511252118(22(29)271243620(27)2621)141923(30)28(24(33)3419)15167917(322)10816h34610121425H5111315H212H3b1914
MFCD03213030
ZINC000008769023
ZINC8769023

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.