Vitas-M small molecule compound
3-{(Z)-[3-(1,3-benzodioxol-5-ylmethyl)-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
STK876619
SMILES C=CCNc1nc2ccccn2c(=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 C23H18N4O4S2 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O4S2/c1-2-8-24-20-15(21(28)26-9-4-3-5-19(26)25-20)11-18-22(29)27(23(32)33-18)12-14-6-7-16-17(10-14)31-13-30-16/h2-7,9-11,24H,1,8,12-13H2/b18-11-InChIKey
RJXKNAUJSJAXEV-WQRHYEAKSA-NSynonyms
442868-42-0(5Z)3(13BENZODIOXOL5YLMETHYL)5((4OXO2(PROP2ENYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(allylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(benzo(d)(13)dioxol5ylmethyl)2thioxothiazolidin4one
3((Z)(3(13benzodioxol5ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(prop2en1ylamino)4Hpyrido(12a)pyrimidin4one
442868420
C=CCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5
C=CCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2
InChI=1SC23H18N4O4S2c128242015(21(28)26943519(26)2520)111822(29)27(23(32)3318)1214671617(1014)31133016h2791124H181213H2b1811
MFCD03292799
ZINC000013581753
ZINC13581753
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