Vitas-M small molecule compound
8-ethyl-2-{4-[(4-methoxyphenyl)carbamothioyl]piperazin-1-yl}-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid
Catalog ID
STK333044
SMILES COc1ccc(cc1)NC(=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/c1-3-26-13-17(20(30)31)18(29)16-12-23-21(25-19(16)26)27-8-10-28(11-9-27)22(33)24-14-4-6-15(32-2)7-5-14/h4-7,12-13H,3,8-11H2,1-2H3,(H,24,33)(H,30,31)InChIKey
KKYNZQLSWIDACW-UHFFFAOYSA-NSynonyms
500275-01-42(4(((4METHOXYPHENYL)AMINO)CARBONOTHIOYL)1PIPERAZINYL)8ETHYL5OXO58DIHYDROPYRIDO(23D)PYRIMIDINE6CARBOXYLICACID
500275014
8ethyl2(4((4methoxyphenyl)carbamothioyl)piperazin1yl)5oxo58dihydropyrido(23d)pyrimidine6carboxylicacid
8ETHYL2(4((4METHOXYPHENYL)CARBAMOTHIOYL)PIPERAZIN1YL)5OXOPYRIDO(23D)PYRIMIDINE6CARBOXYLICACID
CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCN(CC3)C(=S)NC4=CC=C(C=C4)OC)C(=O)O
InChI=1SC22H24N6O4Sc13261317(20(30)31)18(29)16122321(2519(16)26)2781028(11927)22(33)24144615(322)7514h471213H3811H212H3(H2433)(H3031)
MFCD03303125
ZINC000000720914
ZINC720914
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