Vitas-M small molecule compound
3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(furan-2-ylmethyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK812465
SMILES S=C1S/C(=C\c2c(NCc3ccco3)nc3n(c2=O)cccc3)/C(=O)N1Cc1ccccc1
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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 C24H18N4O3S2 MW 474.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O3S2/c29-22-18(13-19-23(30)28(24(32)33-19)15-16-7-2-1-3-8-16)21(25-14-17-9-6-12-31-17)26-20-10-4-5-11-27(20)22/h1-13,25H,14-15H2/b19-13-InChIKey
HZUANCGKECARJE-UYRXBGFRSA-NSynonyms
497243-87-5(5Z)3BENZYL5((2(FURAN2YLMETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5((2((furan2ylmethyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((furan2ylmethyl)amino)4Hpyrido(12a)pyrimidin4one
497243875
C1=CC=C(C=C1)CN2C(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)NCC5=CC=CO5)SC2=S
InChI=1SC24H18N4O3S2c292218(131923(30)28(24(32)3319)15167213816)21(25141796123117)262010451127(20)22h11325H1415H2b1913
MFCD03300282
S=C1SC(=Cc2c(NCc3ccco3)nc3n(c2=O)cccc3)C(=O)N1Cc1ccccc1
ZINC000001261171
ZINC1261171
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