Vitas-M small molecule compound
2-(ethylamino)-3-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK876841
SMILES CCNc1nc2ccccn2c(=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 C19H16N4O3S2 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O3S2/c1-2-20-16-13(17(24)22-8-4-3-7-15(22)21-16)10-14-18(25)23(19(27)28-14)11-12-6-5-9-26-12/h3-10,20H,2,11H2,1H3/b14-10-InChIKey
GHOMZQPQSWTENN-UVTDQMKNSA-NSynonyms
385392-18-7(5Z)5((2(ETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(FURAN2YLMETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(ethylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(furan2ylmethyl)2thioxothiazolidin4one
2(ethylamino)3((Z)(3(furan2ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
385392187
CCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC4=CC=CO4
CCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccco1
InChI=1SC19H16N4O3S2c12201613(17(24)22843715(22)2116)101418(25)23(19(27)2814)11126592612h31020H211H21H3b1410
MFCD03285771
ZINC000012377905
ZINC12377905
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