Vitas-M small molecule compound

(5Z)-5-(3-nitrobenzylidene)-2,3-diphenyl-3,5-dihydro-4H-imidazol-4-one

Catalog ID
STL321073
SMILES O=C1/C(=C/c2cccc(c2)[N+](=O)[O-])/N=C(N1c1ccccc1)c1ccccc1

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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 C22H15N3O3 MW 369.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O3/c26-22-20(15-16-8-7-13-19(14-16)25(27)28)23-21(17-9-3-1-4-10-17)24(22)18-11-5-2-6-12-18/h1-15H/b20-15-
InChIKey
RLAPEZNALRMFBP-HKWRFOASSA-N
Synonyms
99875-13-5
(5Z)5((3NITROPHENYL)METHYLIDENE)23DIPHENYLIMIDAZOL4ONE
(5Z)5(3nitrobenzylidene)23diphenyl35dihydro4Himidazol4one
(Z)4(3nitrobenzylidene)12diphenyl1Himidazol5(4H)one
5(3NITROBENZYLIDENE)23DIPHENYL35DIHYDROIMIDAZOL4ONE
99875135
C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)(N+)(=O)(O))C(=O)N2C4=CC=CC=C4
InChI=1SC22H15N3O3c262220(1516871319(1416)25(27)28)2321(1793141017)24(22)18115261218h115Hb2015
MFCD00699090
O=C1C(=Cc2cccc(c2)(N+)(=O)(O))N=C(N1c1ccccc1)c1ccccc1
ZINC000004611196
ZINC04611196
ZINC4611196

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Available files

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