Vitas-M small molecule compound
8-ethyl-2-{4-[(2-methoxyphenyl)carbamothioyl]piperazin-1-yl}-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid
Catalog ID
STK543562
SMILES COc1ccccc1NC(=S)N1CCN(CC1)c1ncc2c(n1)n(CC)cc(c2=O)C(=O)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 C22H24N6O4S MW 468.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N6O4S/c1-3-26-13-15(20(30)31)18(29)14-12-23-21(25-19(14)26)27-8-10-28(11-9-27)22(33)24-16-6-4-5-7-17(16)32-2/h4-7,12-13H,3,8-11H2,1-2H3,(H,24,33)(H,30,31)InChIKey
SWTHZOOIUCYLFW-UHFFFAOYSA-NSynonyms
496774-82-42(4(((2METHOXYPHENYL)AMINO)CARBONOTHIOYL)1PIPERAZINYL)8ETHYL5OXO58DIHYDROPYRIDO(23D)PYRIMIDINE6CARBOXYLICACID
496774824
8ethyl2(4((2methoxyphenyl)carbamothioyl)piperazin1yl)5oxo58dihydropyrido(23d)pyrimidine6carboxylicacid
8ETHYL2(4((2METHOXYPHENYL)CARBAMOTHIOYL)PIPERAZIN1YL)5OXOPYRIDO(23D)PYRIMIDINE6CARBOXYLICACID
CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCN(CC3)C(=S)NC4=CC=CC=C4OC)C(=O)O
InChI=1SC22H24N6O4Sc13261315(20(30)31)18(29)14122321(2519(14)26)2781028(11927)22(33)2416645717(16)322h471213H3811H212H3(H2433)(H3031)
MFCD03298710
ZINC000002300881
ZINC2300881
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