Vitas-M small molecule compound

3-[(Z)-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}methyl]-2-(prop-2-en-1-ylamino)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK876620
SMILES C=CCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccc(c(c1)OC)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 C25H24N4O4S2 MW 508.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O4S2/c1-4-11-26-22-17(23(30)28-12-6-5-7-21(28)27-22)15-20-24(31)29(25(34)35-20)13-10-16-8-9-18(32-2)19(14-16)33-3/h4-9,12,14-15,26H,1,10-11,13H2,2-3H3/b20-15-
InChIKey
BHWSOPPBNAJZFB-HKWRFOASSA-N
Synonyms
442552-45-6
(5Z)3(2(34DIMETHOXYPHENYL)ETHYL)5((4OXO2(PROP2ENYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(allylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(34dimethoxyphenethyl)2thioxothiazolidin4one
3((Z)(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(prop2en1ylamino)4Hpyrido(12a)pyrimidin4one
442552456
C=CCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC
COC1=C(C=C(C=C1)CCN2C(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)NCC=C)SC2=S)OC
InChI=1SC25H24N4O4S2c1411262217(23(30)281265721(28)2722)152024(31)29(25(34)3520)1310168918(322)19(1416)333h4912141526H1101113H223H3b2015
MFCD03293063
ZINC000008858007
ZINC8858007

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Available files

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