Vitas-M small molecule compound
9-methyl-3-[(Z)-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(1-phenylethyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK876588
SMILES CCCN1C(=S)S/C(=C\c2c(NC(c3ccccc3)C)nc3n(c2=O)cccc3C)/C1=O
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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 C24H24N4O2S2 MW 464.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O2S2/c1-4-12-28-23(30)19(32-24(28)31)14-18-20(25-16(3)17-10-6-5-7-11-17)26-21-15(2)9-8-13-27(21)22(18)29/h5-11,13-14,16,25H,4,12H2,1-3H3/b19-14-InChIKey
PSFXOQUHABBYGI-RGEXLXHISA-NSynonyms
381183-83-1(5Z)5((9METHYL4OXO2(1PHENYLETHYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((9methyl4oxo2((1phenylethyl)amino)4Hpyrido(12a)pyrimidin3yl)methylene)3propyl2thioxothiazolidin4one
381183831
9methyl3((Z)(4oxo3propyl2thioxo13thiazolidin5ylidene)methyl)2((1phenylethyl)amino)4Hpyrido(12a)pyrimidin4one
CCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NC(C)C4=CC=CC=C4)SC1=S
CCCN1C(=S)SC(=Cc2c(NC(c3ccccc3)C)nc3n(c2=O)cccc3C)C1=O
InChI=1SC24H24N4O2S2c14122823(30)19(3224(28)31)141820(2516(3)17106571117)262115(2)981327(21)22(18)29h51113141625H412H213H3b1914
MFCD02977752
ZINC000001248313
ZINC000008779026
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