Vitas-M small molecule compound
3-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-[(3-methoxypropyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK876384
SMILES COCCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccco1
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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 C21H20N4O4S2 MW 456.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O4S2/c1-28-10-5-8-22-18-15(19(26)24-9-3-2-7-17(24)23-18)12-16-20(27)25(21(30)31-16)13-14-6-4-11-29-14/h2-4,6-7,9,11-12,22H,5,8,10,13H2,1H3/b16-12-InChIKey
BREUAZHWVBMIBC-VBKFSLOCSA-NSynonyms
381718-02-1(5Z)3(FURAN2YLMETHYL)5((2(3METHOXYPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(furan2ylmethyl)5((2((3methoxypropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(furan2ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((3methoxypropyl)amino)4Hpyrido(12a)pyrimidin4one
381718021
COCCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC4=CC=CO4
COCCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccco1
InChI=1SC21H20N4O4S2c1281058221815(19(26)24932717(24)2318)121620(27)25(21(30)3116)131464112914h24679111222H581013H21H3b1612
MFCD02977745
ZINC000001843348
ZINC1843348
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