Vitas-M small molecule compound
2-[(furan-2-ylmethyl)amino]-7-methyl-3-[(Z)-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK876374
SMILES CCCN1C(=S)S/C(=C\c2c(NCc3ccco3)nc3n(c2=O)cc(cc3)C)/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 C21H20N4O3S2 MW 440.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O3S2/c1-3-8-24-20(27)16(30-21(24)29)10-15-18(22-11-14-5-4-9-28-14)23-17-7-6-13(2)12-25(17)19(15)26/h4-7,9-10,12,22H,3,8,11H2,1-2H3/b16-10-InChIKey
HPRQIZHEECOFGC-YBEGLDIGSA-NSynonyms
381168-47-4(5Z)5((2(FURAN2YLMETHYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((furan2ylmethyl)amino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3propyl2thioxothiazolidin4one
2((furan2ylmethyl)amino)7methyl3((Z)(4oxo3propyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
381168474
CCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)NCC4=CC=CO4)SC1=S
CCCN1C(=S)SC(=Cc2c(NCc3ccco3)nc3n(c2=O)cc(cc3)C)C1=O
InChI=1SC21H20N4O3S2c1382420(27)16(3021(24)29)101518(2211145492814)23177613(2)1225(17)19(15)26h479101222H3811H212H3b1610
MFCD02977894
ZINC000001237073
ZINC1237073
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