Vitas-M small molecule compound
8-ethyl-2-{4-[(2-methylphenyl)carbamothioyl]piperazin-1-yl}-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid
Catalog ID
STK544052
SMILES CCn1cc(C(=O)O)c(=O)c2c1nc(nc2)N1CCN(CC1)C(=S)Nc1ccccc1C
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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 C22H24N6O3S MW 452.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N6O3S/c1-3-26-13-16(20(30)31)18(29)15-12-23-21(25-19(15)26)27-8-10-28(11-9-27)22(32)24-17-7-5-4-6-14(17)2/h4-7,12-13H,3,8-11H2,1-2H3,(H,24,32)(H,30,31)InChIKey
XEEJDROUERZLOP-UHFFFAOYSA-NSynonyms
488803-30-1488803301
8ETHYL2(4(((2METHYLPHENYL)AMINO)CARBONOTHIOYL)1PIPERAZINYL)5OXO58DIHYDROPYRIDO(23D)PYRIMIDINE6CARBOXYLICACID
8ethyl2(4((2methylphenyl)carbamothioyl)piperazin1yl)5oxo58dihydropyrido(23d)pyrimidine6carboxylicacid
8ETHYL2(4((2METHYLPHENYL)CARBAMOTHIOYL)PIPERAZIN1YL)5OXOPYRIDO(23D)PYRIMIDINE6CARBOXYLICACID
8ethyl5oxo2(4(otolylcarbamothioyl)piperazin1yl)58dihydropyrido(23d)pyrimidine6carboxylicacid
CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCN(CC3)C(=S)NC4=CC=CC=C4C)C(=O)O
InChI=1SC22H24N6O3Sc13261316(20(30)31)18(29)15122321(2519(15)26)2781028(11927)22(32)2417754614(17)2h471213H3811H212H3(H2432)(H3031)
MFCD03293177
ZINC000001142242
ZINC1142242
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