Vitas-M small molecule compound
(5E)-5-[(5-bromo-1H-indol-3-yl)methylidene]-1-(4-ethoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK114541
SMILES CCOc1ccc(cc1)N1C(=O)NC(=O)/C(=C\c2c[nH]c3c2cc(Br)cc3)/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 C21H16BrN3O4 MW 454.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16BrN3O4/c1-2-29-15-6-4-14(5-7-15)25-20(27)17(19(26)24-21(25)28)9-12-11-23-18-8-3-13(22)10-16(12)18/h3-11,23H,2H2,1H3,(H,24,26,28)/b17-9+InChIKey
RJSBXFKPQBLEJF-RQZCQDPDSA-NSynonyms
(5E)5((5BROMO1HINDOL3YL)METHYLIDENE)1(4ETHOXYPHENYL)13DIAZINANE246TRIONE
(5E)5((5BROMO1HINDOL3YL)METHYLIDENE)1(4ETHOXYPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
(5E)5((5BROMO1HINDOL3YL)METHYLIDENE)3(4ETHOXYPHENYL)6HYDROXYPYRIMIDINE24(3H5H)DIONE
(E)5((5bromo1Hindol3yl)methylene)1(4ethoxyphenyl)pyrimidine246(1H3H5H)trione
CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C(=O)NC2=O
CCOc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2c(nH)c3c2cc(Br)cc3)C1=O
InChI=1SC21H16BrN3O4c1229156414(5715)2520(27)17(19(26)2421(25)28)9121123188313(22)1016(12)18h31123H2H21H3(H242628)b179+
MFCD04023587
ZINC2369161
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