Vitas-M small molecule compound
(5E)-5-{[2-methyl-1-(4-nitrobenzyl)-1H-indol-3-yl]methylidene}-1-(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK364784
SMILES Cc1ccc(cc1)N1C(=O)NC(=O)/C(=C\c2c3ccccc3n(c2C)Cc2ccc(cc2)[N+](=O)[O-])/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 C28H22N4O5 MW 494.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O5/c1-17-7-11-20(12-8-17)31-27(34)24(26(33)29-28(31)35)15-23-18(2)30(25-6-4-3-5-22(23)25)16-19-9-13-21(14-10-19)32(36)37/h3-15H,16H2,1-2H3,(H,29,33,35)/b24-15+InChIKey
VCHQITKZNCEDFE-BUVRLJJBSA-NSynonyms
(5E)5((2METHYL1((4NITROPHENYL)METHYL)INDOL3YL)METHYLIDENE)1(4METHYLPHENYL)13DIAZINANE246TRIONE
(5E)5((2METHYL1(4NITROBENZYL)1HINDOL3YL)METHYLIDENE)1(4METHYLPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
5((2METHYL1((4NITROPHENYL)METHYL)INDOL3YL)METHYLENE)1(4METHYLPHENYL)13DIHYDROPYRIMIDINE246TRIONE
CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(C4=CC=CC=C43)CC5=CC=C(C=C5)(N+)(=O)(O))C)C(=O)NC2=O
Cc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2c3ccccc3n(c2C)Cc2ccc(cc2)(N+)(=O)(O))C1=O
InChI=1SC28H22N4O5c11771120(12817)3127(34)24(26(33)2928(31)35)152318(2)30(25643522(23)25)161991321(141019)32(36)37h315H16H212H3(H293335)b2415+
MFCD01655854
ZINC000004047887
ZINC4047887
Check stock
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Check stock on Vitas-MAvailable files
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