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

Catalog ID
STK794147
SMILES OCCCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2

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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 C24H22N4O5S2 MW 510.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O5S2/c1-14-4-2-8-27-21(14)26-20(25-7-3-9-29)16(22(27)30)11-19-23(31)28(24(34)35-19)12-15-5-6-17-18(10-15)33-13-32-17/h2,4-6,8,10-11,25,29H,3,7,9,12-13H2,1H3/b19-11-
InChIKey
PSVUPKRQECPHMS-ODLFYWEKSA-N
Synonyms
487031-49-2
(5Z)3(13BENZODIOXOL5YLMETHYL)5((2(3HYDROXYPROPYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(benzo(d)(13)dioxol5ylmethyl)5((2((3hydroxypropyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(13benzodioxol5ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((3hydroxypropyl)amino)9methyl4Hpyrido(12a)pyrimidin4one
3(2HBENZO(34D)13DIOXOLAN5YLMETHYL)5((2((3HYDROXYPROPYL)AMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
487031492
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5)NCCCO
InChI=1SC24H22N4O5S2c1144282721(14)2620(2573929)16(22(27)30)111923(31)28(24(34)3519)1215561718(1015)33133217h246810112529H3791213H21H3b1911
MFCD03286931
OCCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2
ZINC000002321671
ZINC2321671

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Available files

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