Vitas-M small molecule compound
(5E)-1-(2,3-dimethylphenyl)-5-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL367764
SMILES CC1CCN(CC1)C(=O)Cn1cc(c2c1cccc2)/C=C/1\C(=O)NC(=O)N(C1=O)c1cccc(c1C)C
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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 C29H30N4O4 MW 498.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N4O4/c1-18-11-13-31(14-12-18)26(34)17-32-16-21(22-8-4-5-9-25(22)32)15-23-27(35)30-29(37)33(28(23)36)24-10-6-7-19(2)20(24)3/h4-10,15-16,18H,11-14,17H2,1-3H3,(H,30,35,37)/b23-15+InChIKey
PGSXRZLJQANRDS-HZHRSRAPSA-NSynonyms
(5E)1(23dimethylphenyl)5((1(2(4methylpiperidin1yl)2oxoethyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5E)1(23dimethylphenyl)5((1(2(4methylpiperidin1yl)2oxoethyl)indol3yl)methylidene)13diazinane246trione
CC1CCN(CC1)C(=O)Cn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)c1cccc(c1C)C
CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=CC(=C5C)C
InChI=1SC29H30N4O4c118111331(141218)26(34)17321621(22845925(22)32)152327(35)3029(37)33(28(23)36)24106719(2)20(24)3h410151618H111417H213H3(H303537)b2315+
MFCD14709579
ZINC000027549116
ZINC27549116
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